CAS RN: 103386-30-7
CAS Name: 3-(3-methyl-1-piperidinyl)-1-(4-propoxyphenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(3-methyl-1-piperidyl)-1-(4-propoxyphenyl)propan-1-one hydrochloride
IUPAC Name: 3-(3-methylpiperidin-1-yl)-1-(4-propoxyphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(3-methylpiperidin-1-yl)-1-(4-propoxyphenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C18H28ClNO2
MOLECULAR WEIGHT: 325.87342
SMILES: CCCOC1=CC=C(C=C1)C(=O)CCN2CCCC(C2)C.Cl
Structure:
CAS RN: 103387-58-2
CAS Name: 3-(2-methyl-1-piperidinyl)-1-(4-propoxyphenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(2-methyl-1-piperidyl)-1-(4-propoxyphenyl)propan-1-one hydrochloride
IUPAC Name: 3-(2-methylpiperidin-1-yl)-1-(4-propoxyphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(2-methylpiperidin-1-yl)-1-(4-propoxyphenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C18H28ClNO2
MOLECULAR WEIGHT: 325.87342
SMILES: CCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2C.Cl
Structure:
CAS RN: 93148-54-0
CAS Name: 1-(4-methoxyphenyl)-3-(2-methyl-1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-methoxyphenyl)-3-(2-methyl-1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methylpiperidin-1-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-(2-methylpiperidin-1-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C16H24ClNO2
MOLECULAR WEIGHT: 297.82026
SMILES: CC1CCCCN1CCC(=O)C2=CC=C(C=C2)OC.Cl
Structure:
CAS RN: 102612-79-3
CAS Name: 1-(4-hydroxyphenyl)-2-(4-morpholinyl)-3-phenyl-1-propanone hydrochloride
OPENEYE Name: 1-(4-hydroxyphenyl)-2-morpholino-3-phenyl-propan-1-one hydrochloride
IUPAC Name: 1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C19H22ClNO3
MOLECULAR WEIGHT: 347.83588
SMILES: C1COCCN1C(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O.Cl
Structure:
CAS RN: 97670-13-8
CAS Name: N-(4-methoxyphenyl)carbamic acid [(Z)-[3-(3,3-dipropyl-1-azetidinyl)-1-phenylpropylidene]amino] ester hydrochloride
OPENEYE Name: [(Z)-[3-(3,3-dipropylazetidin-1-yl)-1-phenyl-propylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
IUPAC Name: [(Z)-[3-(3,3-dipropylazetidin-1-yl)-1-phenylpropylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [(Z)-[3-(3,3-dipropylazetidin-1-yl)-1-phenyl-propylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C26H36ClN3O3
MOLECULAR WEIGHT: 474.03534
SMILES: CCCC1(CN(C1)CC/C(=N/OC(=O)NC2=CC=C(C=C2)OC)/C3=CC=CC=C3)CCC.Cl
Structure:
CAS RN: 97670-12-7
CAS Name: N-(4-methoxyphenyl)carbamic acid [(Z)-[3-(3,3-dimethyl-1-azetidinyl)-1-phenylpropylidene]amino] ester hydrochloride
OPENEYE Name: [(Z)-[3-(3,3-dimethylazetidin-1-yl)-1-phenyl-propylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
IUPAC Name: [(Z)-[3-(3,3-dimethylazetidin-1-yl)-1-phenylpropylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [(Z)-[3-(3,3-dimethylazetidin-1-yl)-1-phenyl-propylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C22H28ClN3O3
MOLECULAR WEIGHT: 417.92902
SMILES: CC1(CN(C1)CC/C(=N/OC(=O)NC2=CC=C(C=C2)OC)/C3=CC=CC=C3)C.Cl
Structure:
CAS RN: 97669-69-7
CAS Name: 1-[(Z)-[3-(dimethylamino)-1-phenylpropylidene]amino]-3-(4-methoxyphenyl)urea hydrochloride
OPENEYE Name: 1-[(Z)-[3-(dimethylamino)-1-phenyl-propylidene]amino]-3-(4-methoxyphenyl)urea hydrochloride
IUPAC Name: 1-[(Z)-[3-(dimethylamino)-1-phenylpropylidene]amino]-3-(4-methoxyphenyl)urea hydrochloride
SYSTEMATIC NAME: 1-[(Z)-[3-(dimethylamino)-1-phenyl-propylidene]amino]-3-(4-methoxyphenyl)urea hydrochloride
MOLECULAR FORMULA: C19H25ClN4O2
MOLECULAR WEIGHT: 376.8804
SMILES: CN(C)CC/C(=N/NC(=O)NC1=CC=C(C=C1)OC)/C2=CC=CC=C2.Cl
Structure:
CAS RN: 97669-57-3
CAS Name: 1-[(Z)-[3-(diethylamino)-1-phenylpropylidene]amino]-3-(4-methoxyphenyl)urea hydrochloride
OPENEYE Name: 1-[(Z)-[3-(diethylamino)-1-phenyl-propylidene]amino]-3-(4-methoxyphenyl)urea hydrochloride
IUPAC Name: 1-[(Z)-[3-(diethylamino)-1-phenylpropylidene]amino]-3-(4-methoxyphenyl)urea hydrochloride
SYSTEMATIC NAME: 1-[(Z)-[3-(diethylamino)-1-phenyl-propylidene]amino]-3-(4-methoxyphenyl)urea hydrochloride
MOLECULAR FORMULA: C21H29ClN4O2
MOLECULAR WEIGHT: 404.93356
SMILES: CCN(CC)CC/C(=N/NC(=O)NC1=CC=C(C=C1)OC)/C2=CC=CC=C2.Cl
Structure:
CAS RN: 93946-57-7
CAS Name: 1-(4-bromophenyl)-3-(1-phenylpropan-2-ylamino)-1-propanone hydrochloride
OPENEYE Name: 1-(4-bromophenyl)-3-[(1-methyl-2-phenyl-ethyl)amino]propan-1-one hydrochloride
IUPAC Name: 1-(4-bromophenyl)-3-(1-phenylpropan-2-ylamino)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-bromophenyl)-3-(1-phenylpropan-2-ylamino)propan-1-one hydrochloride
MOLECULAR FORMULA: C18H21BrClNO
MOLECULAR WEIGHT: 382.72244
SMILES: CC(CC1=CC=CC=C1)NCCC(=O)C2=CC=C(C=C2)Br.Cl
Structure:
CAS RN: 102504-69-8
CAS Name: 2-[bis(2-chloroethyl)amino]-1-(4-chlorophenyl)-1-propanone hydrochloride
OPENEYE Name: 2-[bis(2-chloroethyl)amino]-1-(4-chlorophenyl)propan-1-one hydrochloride
IUPAC Name: 2-[bis(2-chloroethyl)amino]-1-(4-chlorophenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 2-[bis(2-chloroethyl)amino]-1-(4-chlorophenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C13H17Cl4NO
MOLECULAR WEIGHT: 345.09218
SMILES: CC(C(=O)C1=CC=C(C=C1)Cl)N(CCCl)CCCl.Cl
Structure:
CAS RN: 97379-90-3
CAS Name: 1-(4-aminophenyl)-3-(1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-aminophenyl)-3-(1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(4-aminophenyl)-3-piperidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-aminophenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C14H21ClN2O
MOLECULAR WEIGHT: 268.78234
SMILES: C1CCN(CC1)CCC(=O)C2=CC=C(C=C2)N.Cl
Structure:
CAS RN: 102582-98-9
CAS Name: 3-[[3-[2-(dimethylamino)ethoxy]-3-oxopropyl]thio]propanoic acid 2-(dimethylamino)ethyl ester dihydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl 3-[3-[2-(dimethylamino)ethoxy]-3-oxo-propyl]sulfanylpropanoate dihydrochloride
IUPAC Name: 2-(dimethylamino)ethyl 3-[3-[2-(dimethylamino)ethoxy]-3-oxopropyl]sulfanylpropanoate dihydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 3-[3-[2-(dimethylamino)ethoxy]-3-oxidanylidene-propyl]sulfanylpropanoate dihydrochloride
MOLECULAR FORMULA: C14H30Cl2N2O4S
MOLECULAR WEIGHT: 393.37
SMILES: CN(C)CCOC(=O)CCSCCC(=O)OCCN(C)C.Cl.Cl
Structure:
CAS RN: 104071-76-3
CAS Name: propanethioic acid S-[2-[(2-amino-1-oxoethyl)amino]ethyl] ester hydrobromide
OPENEYE Name: S-[2-[(2-aminoacetyl)amino]ethyl] propanethioate hydrobromide
IUPAC Name: S-[2-[(2-aminoacetyl)amino]ethyl] propanethioate hydrobromide
SYSTEMATIC NAME: S-[2-(2-azanylethanoylamino)ethyl] propanethioate hydrobromide
MOLECULAR FORMULA: C7H15BrN2O2S
MOLECULAR WEIGHT: 271.1752
SMILES: CCC(=O)SCCNC(=O)CN.Br
Structure:
CAS RN: 96971-69-6
CAS Name: 2-[[2-[[1-[2-(diethylamino)ethoxy]-2-methyl-1-oxopropan-2-yl]thio]-4-methylphenyl]thio]-2-methylpropanoic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 2-[2-[2-[2-(diethylamino)ethoxy]-1,1-dimethyl-2-oxo-ethyl]sulfanyl-4-methyl-phenyl]sulfanyl-2-methyl-propanoate
IUPAC Name: 2-(diethylamino)ethyl 2-[2-[1-[2-(diethylamino)ethoxy]-2-methyl-1-oxopropan-2-yl]sulfanyl-4-methylphenyl]sulfanyl-2-methylpropanoate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-[2-[1-[2-(diethylamino)ethoxy]-2-methyl-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-phenyl]sulfanyl-2-methyl-propanoate
MOLECULAR FORMULA: C27H46N2O4S2
MOLECULAR WEIGHT: 526.79514
SMILES: CCN(CC)CCOC(=O)C(C)(C)SC1=C(C=C(C=C1)C)SC(C)(C)C(=O)OCCN(CC)CC
Structure:
CAS RN: 102504-60-9
CAS Name: [(1S)-5-amino-1-carboxypentyl]ammonium; 2-[3-[(4-methylphenyl)-oxomethyl]phenoxy]propanoate
OPENEYE Name: [(1S)-5-amino-1-carboxy-pentyl]ammonium; 2-[3-(4-methylbenzoyl)phenoxy]propanoate
IUPAC Name: [(1S)-5-amino-1-carboxypentyl]azanium; 2-[3-(4-methylbenzoyl)phenoxy]propanoate
SYSTEMATIC NAME: [(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]azanium; 2-[3-(4-methylphenyl)carbonylphenoxy]propanoate
MOLECULAR FORMULA: C23H30N2O6
MOLECULAR WEIGHT: 430.4941
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(C)C(=O)[O-].C(CCN)C[C@@H](C(=O)O)[NH3+]
Structure:
CAS RN: 102504-59-6
CAS Name: sodium 2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]ethoxy]propanoate
OPENEYE Name: sodium 2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodo-phenoxy]ethoxy]propanoate
IUPAC Name: sodium 2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]ethoxy]propanoate
SYSTEMATIC NAME: sodium 2-[2-[3-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)phenoxy]ethoxy]propanoate
MOLECULAR FORMULA: C14H15I3NNaO5
MOLECULAR WEIGHT: 680.97578
SMILES: CC(C(=O)[O-])OCCOC1=C(C=C(C(=C1I)N(C)C(=O)C)I)I.[Na+]
Structure:
CAS RN: 102504-55-2
CAS Name: [(1S)-5-amino-1-carboxypentyl]ammonium; 2-[4-(2-indazolyl)phenyl]propanoate
OPENEYE Name: [(1S)-5-amino-1-carboxy-pentyl]ammonium; 2-(4-indazol-2-ylphenyl)propanoate
IUPAC Name: [(1S)-5-amino-1-carboxypentyl]azanium; 2-(4-indazol-2-ylphenyl)propanoate
SYSTEMATIC NAME: [(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]azanium; 2-(4-indazol-2-ylphenyl)propanoate
MOLECULAR FORMULA: C22H28N4O4
MOLECULAR WEIGHT: 412.48212
SMILES: CC(C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2)C(=O)[O-].C(CCN)C[C@@H](C(=O)O)[NH3+]
Structure:
CAS RN: 102504-53-0
CAS Name: [(1S)-5-amino-1-carboxypentyl]ammonium; 2-[3-[(4-chlorophenyl)-oxomethyl]-2-methylphenoxy]propanoate
OPENEYE Name: [(1S)-5-amino-1-carboxy-pentyl]ammonium; 2-[3-(4-chlorobenzoyl)-2-methyl-phenoxy]propanoate
IUPAC Name: [(1S)-5-amino-1-carboxypentyl]azanium; 2-[3-(4-chlorobenzoyl)-2-methylphenoxy]propanoate
SYSTEMATIC NAME: [(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]azanium; 2-[3-(4-chlorophenyl)carbonyl-2-methyl-phenoxy]propanoate
MOLECULAR FORMULA: C23H29ClN2O6
MOLECULAR WEIGHT: 464.93916
SMILES: CC1=C(C=CC=C1OC(C)C(=O)[O-])C(=O)C2=CC=C(C=C2)Cl.C(CCN)C[C@@H](C(=O)O)[NH3+]
Structure:
CAS RN: 102504-52-9
CAS Name: sodium 2-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]propanoate
OPENEYE Name: sodium 2-[2-(3-acetamido-2,4,6-triiodo-phenoxy)ethoxy]propanoate
IUPAC Name: sodium 2-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]propanoate
SYSTEMATIC NAME: sodium 2-[2-[3-acetamido-2,4,6-tris(iodanyl)phenoxy]ethoxy]propanoate
MOLECULAR FORMULA: C13H13I3NNaO5
MOLECULAR WEIGHT: 666.9492
SMILES: CC(C(=O)[O-])OCCOC1=C(C=C(C(=C1I)NC(=O)C)I)I.[Na+]
Structure:
CAS RN: 102504-51-8
CAS Name: sodium 3-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]-2-methylpropanoate
OPENEYE Name: sodium 3-[2-(3-acetamido-2,4,6-triiodo-phenoxy)ethoxy]-2-methyl-propanoate
IUPAC Name: sodium 3-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]-2-methylpropanoate
SYSTEMATIC NAME: sodium 3-[2-[3-acetamido-2,4,6-tris(iodanyl)phenoxy]ethoxy]-2-methyl-propanoate
MOLECULAR FORMULA: C14H15I3NNaO5
MOLECULAR WEIGHT: 680.97578
SMILES: CC(COCCOC1=C(C=C(C(=C1I)NC(=O)C)I)I)C(=O)[O-].[Na+]
Structure:
CAS RN: 95695-61-7
CAS Name: N-(4-methoxyphenyl)-N-[1-(1-piperidinyl)propan-2-yl]propanamide
OPENEYE Name: N-(4-methoxyphenyl)-N-[1-methyl-2-(1-piperidyl)ethyl]propanamide
IUPAC Name: N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
MOLECULAR FORMULA: C18H28N2O2
MOLECULAR WEIGHT: 304.42712
SMILES: CCC(=O)N(C1=CC=C(C=C1)OC)C(C)CN2CCCCC2
Structure:
CAS RN: 102504-48-3
CAS Name: N-phenyl-N-[1-[[(1R,2R)-2-phenylcyclopropyl]methyl]-4-piperidinyl]propanamide
OPENEYE Name: N-phenyl-N-[1-[[(1R,2R)-2-phenylcyclopropyl]methyl]-4-piperidyl]propanamide
IUPAC Name: N-phenyl-N-[1-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidin-4-yl]propanamide
SYSTEMATIC NAME: N-phenyl-N-[1-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidin-4-yl]propanamide
MOLECULAR FORMULA: C24H30N2O
MOLECULAR WEIGHT: 362.5078
SMILES: CCC(=O)N(C1CCN(CC1)C[C@@H]2C[C@H]2C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 97754-87-5
CAS Name: N-[(1-methyl-3-piperidinyl)methyl]-N-phenylpropanamide hydroiodide
OPENEYE Name: N-[(1-methyl-3-piperidyl)methyl]-N-phenyl-propanamide hydroiodide
IUPAC Name: N-[(1-methylpiperidin-3-yl)methyl]-N-phenylpropanamide hydroiodide
SYSTEMATIC NAME: N-[(1-methylpiperidin-3-yl)methyl]-N-phenyl-propanamide hydroiodide
MOLECULAR FORMULA: C16H25IN2O
MOLECULAR WEIGHT: 388.28697
SMILES: CCC(=O)N(CC1CCCN(C1)C)C2=CC=CC=C2.I
Structure:
CAS RN: 91098-64-5
CAS Name: N-(3-methoxyphenyl)-N-[1-[4-(2-phenylethyl)-1-piperazinyl]propan-2-yl]propanamide; oxalic acid
OPENEYE Name: N-(3-methoxyphenyl)-N-[1-methyl-2-[4-(2-phenylethyl)piperazin-1-yl]ethyl]propanamide; oxalic acid
IUPAC Name: N-(3-methoxyphenyl)-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; N-(3-methoxyphenyl)-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide
MOLECULAR FORMULA: C29H39N3O10
MOLECULAR WEIGHT: 589.63406
SMILES: CCC(=O)N(C1=CC(=CC=C1)OC)C(C)CN2CCN(CC2)CCC3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 94999-35-6
CAS Name: N-(3-hydroxyphenyl)-N-[2-[methyl(2-phenylethyl)amino]propyl]propanamide
OPENEYE Name: N-(3-hydroxyphenyl)-N-[2-[methyl(2-phenylethyl)amino]propyl]propanamide
IUPAC Name: N-(3-hydroxyphenyl)-N-[2-[methyl(2-phenylethyl)amino]propyl]propanamide
SYSTEMATIC NAME: N-(3-hydroxyphenyl)-N-[2-[methyl(2-phenylethyl)amino]propyl]propanamide
MOLECULAR FORMULA: C21H28N2O2
MOLECULAR WEIGHT: 340.45922
SMILES: CCC(=O)N(CC(C)N(C)CCC1=CC=CC=C1)C2=CC(=CC=C2)O
Structure:
CAS RN: 92377-31-6
CAS Name: 2-[methyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]propanamide
OPENEYE Name: 2-[methyl-(4,7,7-trimethyl-3-oxo-norbornan-2-yl)amino]propanamide
IUPAC Name: 2-[methyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]propanamide
SYSTEMATIC NAME: 2-[methyl-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)amino]propanamide
MOLECULAR FORMULA: C14H24N2O2
MOLECULAR WEIGHT: 252.35256
SMILES: CC(C(=O)N)N(C)C1C2CCC(C1=O)(C2(C)C)C
Structure:
CAS RN: 104071-87-6
CAS Name: 3-amino-N-[2-[2-[(3-amino-1-oxopropyl)amino]ethyldisulfanyl]ethyl]propanamide dihydrobromide
OPENEYE Name: 3-amino-N-[2-[2-(3-aminopropanoylamino)ethyldisulfanyl]ethyl]propanamide dihydrobromide
IUPAC Name: 3-amino-N-[2-[2-(3-aminopropanoylamino)ethyldisulfanyl]ethyl]propanamide dihydrobromide
SYSTEMATIC NAME: 3-azanyl-N-[2-[2-(3-azanylpropanoylamino)ethyldisulfanyl]ethyl]propanamide dihydrobromide
MOLECULAR FORMULA: C10H24Br2N4O2S2
MOLECULAR WEIGHT: 456.26116
SMILES: C(CN)C(=O)NCCSSCCNC(=O)CCN.Br.Br
Structure:
CAS RN: 92790-31-3
CAS Name: N,N-dimethyl-2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]propanamide
OPENEYE Name: N,N-dimethyl-2-[(4,7,7-trimethyl-3-oxo-norbornan-2-yl)amino]propanamide
IUPAC Name: N,N-dimethyl-2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]propanamide
SYSTEMATIC NAME: N,N-dimethyl-2-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)amino]propanamide
MOLECULAR FORMULA: C15H26N2O2
MOLECULAR WEIGHT: 266.37914
SMILES: CC(C(=O)N(C)C)NC1C2CCC(C1=O)(C2(C)C)C
Structure:
CAS RN: 94801-86-2
CAS Name: 2-[acetyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]-N,N-dimethylpropanamide
OPENEYE Name: 2-[acetyl-(4,7,7-trimethyl-3-oxo-norbornan-2-yl)amino]-N,N-dimethyl-propanamide
IUPAC Name: 2-[acetyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]-N,N-dimethylpropanamide
SYSTEMATIC NAME: 2-[ethanoyl-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)amino]-N,N-dimethyl-propanamide
MOLECULAR FORMULA: C17H28N2O3
MOLECULAR WEIGHT: 308.41582
SMILES: CC(C(=O)N(C)C)N(C1C2CCC(C1=O)(C2(C)C)C)C(=O)C
Structure:
CAS RN: 97646-31-6
CAS Name: N,N-dimethyl-2-[methyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]propanamide hydrochloride
OPENEYE Name: N,N-dimethyl-2-[methyl-(4,7,7-trimethyl-3-oxo-norbornan-2-yl)amino]propanamide hydrochloride
IUPAC Name: N,N-dimethyl-2-[methyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]propanamide hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[methyl-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)amino]propanamide hydrochloride
MOLECULAR FORMULA: C16H29ClN2O2
MOLECULAR WEIGHT: 316.86666
SMILES: CC(C(=O)N(C)C)N(C)C1C2CCC(C1=O)(C2(C)C)C.Cl
Structure:
CAS RN: 96169-28-7
CAS Name: N,N-diethyl-2-[methyl-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]amino]propanamide
OPENEYE Name: N,N-diethyl-2-[methyl-[(1R,4S)-4,7,7-trimethyl-3-oxo-norbornan-2-yl]amino]propanamide
IUPAC Name: N,N-diethyl-2-[methyl-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]amino]propanamide
SYSTEMATIC NAME: N,N-diethyl-2-[methyl-[(1R,4S)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]amino]propanamide
MOLECULAR FORMULA: C18H32N2O2
MOLECULAR WEIGHT: 308.45888
SMILES: CCN(CC)C(=O)C(C)N(C)C1[C@@H]2CC[C@](C1=O)(C2(C)C)C
Structure:
CAS RN: 103742-55-8
CAS Name: (Z)-3-(1H-benzimidazol-2-ylthio)-1-phenyl-2-propen-1-one
OPENEYE Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-phenyl-prop-2-en-1-one
IUPAC Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-phenylprop-2-en-1-one
SYSTEMATIC NAME: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C16H12N2OS
MOLECULAR WEIGHT: 280.34428
SMILES: C1=CC=C(C=C1)C(=O)/C=C\SC2=NC3=CC=CC=C3N2
Structure:
CAS RN: 96804-43-2
CAS Name: 3-[dimethylamino(1-oxoprop-2-enyl)amino]propanoic acid methyl ester
OPENEYE Name: methyl 3-[dimethylamino(prop-2-enoyl)amino]propanoate
IUPAC Name: methyl 3-[dimethylamino(prop-2-enoyl)amino]propanoate
SYSTEMATIC NAME: methyl 3-[dimethylamino(prop-2-enoyl)amino]propanoate
MOLECULAR FORMULA: C9H16N2O3
MOLECULAR WEIGHT: 200.23494
SMILES: CN(C)N(CCC(=O)OC)C(=O)C=C
Structure:
No comments:
Post a Comment