CAS RN: 58323-10-7
CAS Name: 3-[4-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-4-acetyl-1-piperazin-4-iumyl]propanamide hydrochloride
OPENEYE Name: 3-[4-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-4-acetyl-piperazin-4-ium-1-yl]propanamide hydrochloride
IUPAC Name: 3-[4-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-4-acetylpiperazin-4-ium-1-yl]propanamide hydrochloride
SYSTEMATIC NAME: 3-[4-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-4-ethanoyl-piperazin-4-ium-1-yl]propanamide hydrochloride
MOLECULAR FORMULA: C23H33ClN3O4+
MOLECULAR WEIGHT: 450.97882
SMILES: CC1=CC2=C(C=C1)O[C@H]3[C@@]2(CCC(=O)[C@H]3[N+]4(CCN(CC4)CCC(=O)N)C(=O)C)C.Cl
Structure:
CAS RN: 58323-08-3
CAS Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-[2-(dimethylamino)ethyl-methylamino]propanamide dihydrochloride
OPENEYE Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-[2-(dimethylamino)ethyl-methyl-amino]propanamide dihydrochloride
IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-[2-(dimethylamino)ethyl-methylamino]propanamide dihydrochloride
SYSTEMATIC NAME: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-[2-(dimethylamino)ethyl-methyl-amino]propanamide dihydrochloride
MOLECULAR FORMULA: C22H35Cl2N3O3
MOLECULAR WEIGHT: 460.4376
SMILES: CC1=CC2=C(C=C1)O[C@H]3[C@@]2(CCC(=O)[C@H]3NC(=O)CCN(C)CCN(C)C)C.Cl.Cl
Structure:
CAS RN: 58323-07-2
CAS Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-[4-(phenylmethyl)-1-piperazinyl]propanamide
OPENEYE Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(4-benzylpiperazin-1-yl)propanamide
IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(4-benzylpiperazin-1-yl)propanamide
SYSTEMATIC NAME: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-[4-(phenylmethyl)piperazin-1-yl]propanamide
MOLECULAR FORMULA: C28H35N3O3
MOLECULAR WEIGHT: 461.5958
SMILES: CC1=CC2=C(C=C1)O[C@H]3[C@@]2(CCC(=O)[C@H]3NC(=O)CCN4CCN(CC4)CC5=CC=CC=C5)C
Structure:
CAS RN: 58323-04-9
CAS Name: 4-[3-[[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]amino]-3-oxopropyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[3-[[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]amino]-3-oxo-propyl]piperazine-1-carboxylate
IUPAC Name: ethyl 4-[3-[[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]amino]-3-oxopropyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[3-[[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]amino]-3-oxidanylidene-propyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C24H33N3O5
MOLECULAR WEIGHT: 443.53592
SMILES: CCOC(=O)N1CCN(CC1)CCC(=O)N[C@H]2[C@@H]3[C@](CCC2=O)(C4=C(O3)C=CC(=C4)C)C
Structure:
CAS RN: 58323-02-7
CAS Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(1-piperidinyl)propanamide hydrochloride
OPENEYE Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(1-piperidyl)propanamide hydrochloride
IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-piperidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-piperidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C22H31ClN2O3
MOLECULAR WEIGHT: 406.94614
SMILES: CC1=CC2=C(C=C1)O[C@H]3[C@@]2(CCC(=O)[C@H]3NC(=O)CCN4CCCCC4)C.Cl
Structure:
CAS RN: 58323-01-6
CAS Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(1-pyrrolidinyl)propanamide hydrochloride
OPENEYE Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-pyrrolidin-1-yl-propanamide hydrochloride
IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-pyrrolidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-pyrrolidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C21H29ClN2O3
MOLECULAR WEIGHT: 392.91956
SMILES: CC1=CC2=C(C=C1)O[C@H]3[C@@]2(CCC(=O)[C@H]3NC(=O)CCN4CCCC4)C.Cl
Structure:
CAS RN: 58323-00-5
CAS Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(dimethylamino)propanamide hydrochloride
OPENEYE Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(dimethylamino)propanamide hydrochloride
IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(dimethylamino)propanamide hydrochloride
SYSTEMATIC NAME: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(dimethylamino)propanamide hydrochloride
MOLECULAR FORMULA: C19H27ClN2O3
MOLECULAR WEIGHT: 366.88228
SMILES: CC1=CC2=C(C=C1)O[C@H]3[C@@]2(CCC(=O)[C@H]3NC(=O)CCN(C)C)C.Cl
Structure:
CAS RN: 58322-98-8
CAS Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-[ethyl-(phenylmethyl)amino]acetamide hydrochloride
OPENEYE Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-[benzyl(ethyl)amino]acetamide hydrochloride
IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-[benzyl(ethyl)amino]acetamide hydrochloride
SYSTEMATIC NAME: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-[ethyl-(phenylmethyl)amino]ethanamide hydrochloride
MOLECULAR FORMULA: C25H31ClN2O3
MOLECULAR WEIGHT: 442.97824
SMILES: CCN(CC1=CC=CC=C1)CC(=O)N[C@H]2[C@@H]3[C@](CCC2=O)(C4=C(O3)C=CC(=C4)C)C.Cl
Structure:
CAS RN: 58322-97-7
CAS Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-(1-pyrrolidinyl)acetamide
OPENEYE Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-pyrrolidin-1-yl-acetamide
IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-pyrrolidin-1-ylacetamide
SYSTEMATIC NAME: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-pyrrolidin-1-yl-ethanamide
MOLECULAR FORMULA: C20H26N2O3
MOLECULAR WEIGHT: 342.43204
SMILES: CC1=CC2=C(C=C1)O[C@H]3[C@@]2(CCC(=O)[C@H]3NC(=O)CN4CCCC4)C
Structure:
CAS RN: 58322-94-4
CAS Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-(4-methyl-1-piperazinyl)acetamide dihydrochloride
OPENEYE Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride
IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride
SYSTEMATIC NAME: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-(4-methylpiperazin-1-yl)ethanamide dihydrochloride
MOLECULAR FORMULA: C21H31Cl2N3O3
MOLECULAR WEIGHT: 444.39514
SMILES: CC1=CC2=C(C=C1)O[C@H]3[C@@]2(CCC(=O)[C@H]3NC(=O)CN4CCN(CC4)C)C.Cl.Cl
Structure:
CAS RN: 58311-46-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H29NO2S
MOLECULAR WEIGHT: 419.57896
SMILES: C1CCN(CC1)C23C4CCC(C4)C2C(=C(S3(=O)=O)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 58311-45-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H29NO
MOLECULAR WEIGHT: 431.56806
SMILES: C1CCN(C1)[C@]23C[C@@H]4C[C@H]([C@H]2C(=C(C3=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C47
Structure:
CAS RN: 58311-39-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H30N2O
MOLECULAR WEIGHT: 398.5399
SMILES: CN1CCN(CC1)[C@@]23[C@H]4CC[C@H](C4)[C@@H]2C(=C(C3=O)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 58311-38-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H31NO
MOLECULAR WEIGHT: 397.55184
SMILES: C1CCCN(CC1)[C@@]23[C@H]4CC[C@H](C4)[C@@H]2C(=C(C3=O)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 58286-50-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H55N9O12S
MOLECULAR WEIGHT: 873.9721
SMILES: CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CO)O)C(C)C)C(C(=O)N(C)C)O
Structure:
CAS RN: 58286-49-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H53N9O12S
MOLECULAR WEIGHT: 859.94552
SMILES: CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CO)O)C(C)C)C(C(=O)NC)O
Structure:
CAS RN: 58286-48-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H51N9O12S
MOLECULAR WEIGHT: 845.91894
SMILES: CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CO)O)C(C)C)C(C(=O)N)O
Structure:
CAS RN: 58286-46-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H50N8O14S
MOLECULAR WEIGHT: 862.9031
SMILES: CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(CO)(CO)O)C(C)C)C(C(=O)O)O
Structure:
CAS RN: 58282-64-7
CAS Name: 2-(4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)propanoic acid
OPENEYE Name: 2-(4-oxochroman-6-yl)propanoic acid
IUPAC Name: 2-(4-oxo-2,3-dihydrochromen-6-yl)propanoic acid
SYSTEMATIC NAME: 2-(4-oxidanylidene-2,3-dihydrochromen-6-yl)propanoic acid
MOLECULAR FORMULA: C12H12O4
MOLECULAR WEIGHT: 220.22128
SMILES: CC(C1=CC2=C(C=C1)OCCC2=O)C(=O)O
Structure:
CAS RN: 58278-44-7
CAS Name: 4-[[[3-[bis(2-chloroethyl)amino]-4-methylphenyl]-oxomethyl]amino]benzenesulfonyl fluoride
OPENEYE Name: 4-[[3-[bis(2-chloroethyl)amino]-4-methyl-benzoyl]amino]benzenesulfonyl fluoride
IUPAC Name: 4-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]benzenesulfonyl fluoride
SYSTEMATIC NAME: 4-[[3-[bis(2-chloroethyl)amino]-4-methyl-phenyl]carbonylamino]benzenesulfonyl fluoride
MOLECULAR FORMULA: C18H19Cl2FN2O3S
MOLECULAR WEIGHT: 433.324463
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)F)N(CCCl)CCCl
Structure:
CAS RN: 58278-43-6
CAS Name: 3-[[[3-[bis(2-chloroethyl)amino]-4-methylphenyl]-oxomethyl]amino]benzenesulfonyl fluoride
OPENEYE Name: 3-[[3-[bis(2-chloroethyl)amino]-4-methyl-benzoyl]amino]benzenesulfonyl fluoride
IUPAC Name: 3-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]benzenesulfonyl fluoride
SYSTEMATIC NAME: 3-[[3-[bis(2-chloroethyl)amino]-4-methyl-phenyl]carbonylamino]benzenesulfonyl fluoride
MOLECULAR FORMULA: C18H19Cl2FN2O3S
MOLECULAR WEIGHT: 433.324463
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)F)N(CCCl)CCCl
Structure:
CAS RN: 58278-42-5
CAS Name: 2-[[[3-[bis(2-chloroethyl)amino]-4-methylphenyl]-oxomethyl]amino]benzenesulfonyl fluoride
OPENEYE Name: 2-[[3-[bis(2-chloroethyl)amino]-4-methyl-benzoyl]amino]benzenesulfonyl fluoride
IUPAC Name: 2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]benzenesulfonyl fluoride
SYSTEMATIC NAME: 2-[[3-[bis(2-chloroethyl)amino]-4-methyl-phenyl]carbonylamino]benzenesulfonyl fluoride
MOLECULAR FORMULA: C18H19Cl2FN2O3S
MOLECULAR WEIGHT: 433.324463
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)F)N(CCCl)CCCl
Structure:
CAS RN: 58278-33-4
CAS Name: 3-[bis(2-chloroethyl)amino]benzenesulfonyl fluoride
OPENEYE Name: 3-[bis(2-chloroethyl)amino]benzenesulfonyl fluoride
IUPAC Name: 3-[bis(2-chloroethyl)amino]benzenesulfonyl fluoride
SYSTEMATIC NAME: 3-[bis(2-chloroethyl)amino]benzenesulfonyl fluoride
MOLECULAR FORMULA: C10H12Cl2FNO2S
MOLECULAR WEIGHT: 300.177183
SMILES: C1=CC(=CC(=C1)S(=O)(=O)F)N(CCCl)CCCl
Structure:
CAS RN: 58278-30-1
CAS Name: 3-[bis(2-chloroethyl)amino]benzenesulfonamide
OPENEYE Name: 3-[bis(2-chloroethyl)amino]benzenesulfonamide
IUPAC Name: 3-[bis(2-chloroethyl)amino]benzenesulfonamide
SYSTEMATIC NAME: 3-[bis(2-chloroethyl)amino]benzenesulfonamide
MOLECULAR FORMULA: C10H14Cl2N2O2S
MOLECULAR WEIGHT: 297.20136
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)N(CCCl)CCCl
Structure:
CAS RN: 58271-32-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H31NO
MOLECULAR WEIGHT: 397.55184
SMILES: C1CCN(CC1)[C@@]23[C@@H]4CC[C@@H](C4)C[C@@H]2C(=C(C3=O)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 58271-29-7
CAS Name: (E)-3-(3,4-dihydronaphthalen-2-yl)-2,3-diphenyl-1-(1-piperidinyl)-2-propen-1-one
OPENEYE Name: (E)-3-(3,4-dihydronaphthalen-2-yl)-2,3-diphenyl-1-(1-piperidyl)prop-2-en-1-one
IUPAC Name: (E)-3-(3,4-dihydronaphthalen-2-yl)-2,3-diphenyl-1-piperidin-1-ylprop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(3,4-dihydronaphthalen-2-yl)-2,3-diphenyl-1-piperidin-1-yl-prop-2-en-1-one
MOLECULAR FORMULA: C30H29NO
MOLECULAR WEIGHT: 419.55736
SMILES: C1CCN(CC1)C(=O)/C(=C(\C2=CC3=CC=CC=C3CC2)/C4=CC=CC=C4)/C5=CC=CC=C5
Structure:
CAS RN: 58271-28-6
CAS Name: (E)-3-(3,4-dihydronaphthalen-2-yl)-2,3-diphenyl-1-(1-pyrrolidinyl)-2-propen-1-one
OPENEYE Name: (E)-3-(3,4-dihydronaphthalen-2-yl)-2,3-diphenyl-1-pyrrolidin-1-yl-prop-2-en-1-one
IUPAC Name: (E)-3-(3,4-dihydronaphthalen-2-yl)-2,3-diphenyl-1-pyrrolidin-1-ylprop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(3,4-dihydronaphthalen-2-yl)-2,3-diphenyl-1-pyrrolidin-1-yl-prop-2-en-1-one
MOLECULAR FORMULA: C29H27NO
MOLECULAR WEIGHT: 405.53078
SMILES: C1CCN(C1)C(=O)/C(=C(\C2=CC3=CC=CC=C3CC2)/C4=CC=CC=C4)/C5=CC=CC=C5
Structure:
CAS RN: 58258-03-0
CAS Name: 4-bromo-2-[(dimethylamino)methyl]-6-fluoroaniline hydrochloride
OPENEYE Name: 4-bromo-2-[(dimethylamino)methyl]-6-fluoro-aniline hydrochloride
IUPAC Name: 4-bromo-2-[(dimethylamino)methyl]-6-fluoroaniline hydrochloride
SYSTEMATIC NAME: 4-bromanyl-2-[(dimethylamino)methyl]-6-fluoranyl-aniline hydrochloride
MOLECULAR FORMULA: C9H13BrClFN2
MOLECULAR WEIGHT: 283.568323
SMILES: CN(C)CC1=CC(=CC(=C1N)F)Br.Cl
Structure:
CAS RN: 58256-36-3
CAS Name: N,N-diethyl-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide
OPENEYE Name: N,N-diethyl-7,7-dimethyl-2-oxo-norbornane-1-carboxamide
IUPAC Name: N,N-diethyl-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide
SYSTEMATIC NAME: N,N-diethyl-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
MOLECULAR FORMULA: C14H23NO2
MOLECULAR WEIGHT: 237.33792
SMILES: CCN(CC)C(=O)C12CCC(C1(C)C)CC2=O
Structure:
CAS RN: 58256-35-2
CAS Name: N,N,7,7-tetramethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide
OPENEYE Name: N,N,7,7-tetramethyl-2-oxo-norbornane-1-carboxamide
IUPAC Name: N,N,7,7-tetramethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide
SYSTEMATIC NAME: N,N,7,7-tetramethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
MOLECULAR FORMULA: C12H19NO2
MOLECULAR WEIGHT: 209.28476
SMILES: CC1(C2CCC1(C(=O)C2)C(=O)N(C)C)C
Structure:
CAS RN: 58248-08-1
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid; piperazine
OPENEYE Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoic acid; piperazine
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid; piperazine
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoic acid; piperazine
MOLECULAR FORMULA: C30H36N4O8
MOLECULAR WEIGHT: 580.62884
SMILES: CC(C)C(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.CC(C)C(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.C1CNCCN1
Structure:
CAS RN: 58248-07-0
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid; piperazine
OPENEYE Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoic acid; piperazine
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid; piperazine
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoic acid; piperazine
MOLECULAR FORMULA: C32H40N4O8
MOLECULAR WEIGHT: 608.682
SMILES: CC(C)CC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.CC(C)CC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.C1CNCCN1
Structure:
CAS RN: 58248-05-8
CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid; piperazine
OPENEYE Name: 2-(1,3-dioxoisoindolin-2-yl)acetic acid; piperazine
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid; piperazine
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid; piperazine
MOLECULAR FORMULA: C24H24N4O8
MOLECULAR WEIGHT: 496.46936
SMILES: C1CNCCN1.C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O.C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
Structure:
CAS RN: 58248-04-7
CAS Name: 4-benzamidobenzoic acid; piperazine
OPENEYE Name: 4-benzamidobenzoic acid; piperazine
IUPAC Name: 4-benzamidobenzoic acid; piperazine
SYSTEMATIC NAME: 4-benzamidobenzoic acid; piperazine
MOLECULAR FORMULA: C32H32N4O6
MOLECULAR WEIGHT: 568.61968
SMILES: C1CNCCN1.C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O.C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Structure:
CAS RN: 58248-03-6
CAS Name: 2-benzamidobenzoic acid; piperazine
OPENEYE Name: 2-benzamidobenzoic acid; piperazine
IUPAC Name: 2-benzamidobenzoic acid; piperazine
SYSTEMATIC NAME: 2-benzamidobenzoic acid; piperazine
MOLECULAR FORMULA: C32H32N4O6
MOLECULAR WEIGHT: 568.61968
SMILES: C1CNCCN1.C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O.C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O
Structure:
CAS RN: 58248-02-5
CAS Name: 3-benzamidopropanoic acid; piperazine
OPENEYE Name: 3-benzamidopropanoic acid; piperazine
IUPAC Name: 3-benzamidopropanoic acid; piperazine
SYSTEMATIC NAME: 3-benzamidopropanoic acid; piperazine
MOLECULAR FORMULA: C24H32N4O6
MOLECULAR WEIGHT: 472.53408
SMILES: C1CNCCN1.C1=CC=C(C=C1)C(=O)NCCC(=O)O.C1=CC=C(C=C1)C(=O)NCCC(=O)O
Structure:
CAS RN: 58248-01-4
CAS Name: (2S)-2-benzamido-3-methylbutanoic acid; piperazine
OPENEYE Name: (2S)-2-benzamido-3-methyl-butanoic acid; piperazine
IUPAC Name: (2S)-2-benzamido-3-methylbutanoic acid; piperazine
SYSTEMATIC NAME: (2S)-2-benzamido-3-methyl-butanoic acid; piperazine
MOLECULAR FORMULA: C28H40N4O6
MOLECULAR WEIGHT: 528.6404
SMILES: CC(C)[C@@H](C(=O)O)NC(=O)C1=CC=CC=C1.CC(C)[C@@H](C(=O)O)NC(=O)C1=CC=CC=C1.C1CNCCN1
Structure:
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