CAS RN: 30199-00-9
CAS Name: 4-amino-2-hydroxy-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzamide
OPENEYE Name: 4-amino-2-hydroxy-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide
IUPAC Name: 4-amino-2-hydroxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
SYSTEMATIC NAME: 4-azanyl-2-oxidanyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
MOLECULAR FORMULA: C18H23N5O2
MOLECULAR WEIGHT: 341.40752
SMILES: C1CN(CCN1CCNC(=O)C2=C(C=C(C=C2)N)O)C3=CC=CC=N3
Structure:
CAS RN: 30198-88-0
CAS Name: 4-amino-N-methyl-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzamide
OPENEYE Name: 4-amino-N-methyl-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide
IUPAC Name: 4-amino-N-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
SYSTEMATIC NAME: 4-azanyl-N-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
MOLECULAR FORMULA: C19H25N5O
MOLECULAR WEIGHT: 339.4347
SMILES: CN(CCN1CCN(CC1)C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)N
Structure:
CAS RN: 30198-86-8
CAS Name: 3-amino-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzamide
OPENEYE Name: 3-amino-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide
IUPAC Name: 3-amino-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
SYSTEMATIC NAME: 3-azanyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
MOLECULAR FORMULA: C18H23N5O
MOLECULAR WEIGHT: 325.40812
SMILES: C1CN(CCN1CCNC(=O)C2=CC(=CC=C2)N)C3=CC=CC=N3
Structure:
CAS RN: 30198-83-5
CAS Name: 4-amino-3-methyl-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzamide
OPENEYE Name: 4-amino-3-methyl-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide
IUPAC Name: 4-amino-3-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
SYSTEMATIC NAME: 4-azanyl-3-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
MOLECULAR FORMULA: C19H25N5O
MOLECULAR WEIGHT: 339.4347
SMILES: CC1=C(C=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)N
Structure:
CAS RN: 30198-82-4
CAS Name: 4-amino-2-fluoro-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzamide
OPENEYE Name: 4-amino-2-fluoro-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide
IUPAC Name: 4-amino-2-fluoro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
SYSTEMATIC NAME: 4-azanyl-2-fluoranyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
MOLECULAR FORMULA: C18H22FN5O
MOLECULAR WEIGHT: 343.398583
SMILES: C1CN(CCN1CCNC(=O)C2=C(C=C(C=C2)N)F)C3=CC=CC=N3
Structure:
CAS RN: 30198-81-3
CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzamide
OPENEYE Name: 4-amino-5-chloro-2-methoxy-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide
IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-2-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
MOLECULAR FORMULA: C19H24ClN5O2
MOLECULAR WEIGHT: 389.87916
SMILES: COC1=CC(=C(C=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)Cl)N
Structure:
CAS RN: 30198-79-9
CAS Name: 4-amino-2-chloro-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzamide trihydrochloride
OPENEYE Name: 4-amino-2-chloro-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide trihydrochloride
IUPAC Name: 4-amino-2-chloro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide trihydrochloride
SYSTEMATIC NAME: 4-azanyl-2-chloranyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide trihydrochloride
MOLECULAR FORMULA: C18H25Cl4N5O
MOLECULAR WEIGHT: 469.236
SMILES: C1CN(CCN1CCNC(=O)C2=C(C=C(C=C2)N)Cl)C3=CC=CC=N3.Cl.Cl.Cl
Structure:
CAS RN: 30195-69-8
CAS Name: 1-(4-ethoxy-3-ethylphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-ethoxy-3-ethyl-phenyl)-3-(1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(4-ethoxy-3-ethylphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-ethoxy-3-ethyl-phenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C18H28ClNO2
MOLECULAR WEIGHT: 325.87342
SMILES: CCC1=C(C=CC(=C1)C(=O)CCN2CCCCC2)OCC.Cl
Structure:
CAS RN: 30195-67-6
CAS Name: 1-(3-ethyl-4-propoxyphenyl)-3-(1-pyrrolidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(3-ethyl-4-propoxy-phenyl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride
IUPAC Name: 1-(3-ethyl-4-propoxyphenyl)-3-pyrrolidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(3-ethyl-4-propoxy-phenyl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C18H28ClNO2
MOLECULAR WEIGHT: 325.87342
SMILES: CCCOC1=C(C=C(C=C1)C(=O)CCN2CCCC2)CC.Cl
Structure:
CAS RN: 30195-66-5
CAS Name: 3-(dibutylamino)-1-(3-ethyl-4-hexoxyphenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(dibutylamino)-1-(3-ethyl-4-hexoxy-phenyl)propan-1-one hydrochloride
IUPAC Name: 3-(dibutylamino)-1-(3-ethyl-4-hexoxyphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(dibutylamino)-1-(3-ethyl-4-hexoxy-phenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C25H44ClNO2
MOLECULAR WEIGHT: 426.07536
SMILES: CCCCCCOC1=C(C=C(C=C1)C(=O)CCN(CCCC)CCCC)CC.Cl
Structure:
CAS RN: 30195-65-4
CAS Name: 3-(dibutylamino)-1-(3-ethyl-4-pentoxyphenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(dibutylamino)-1-(3-ethyl-4-pentoxy-phenyl)propan-1-one hydrochloride
IUPAC Name: 3-(dibutylamino)-1-(3-ethyl-4-pentoxyphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(dibutylamino)-1-(3-ethyl-4-pentoxy-phenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C24H42ClNO2
MOLECULAR WEIGHT: 412.04878
SMILES: CCCCCOC1=C(C=C(C=C1)C(=O)CCN(CCCC)CCCC)CC.Cl
Structure:
CAS RN: 30195-64-3
CAS Name: 1-(4-butoxy-3-ethylphenyl)-3-(dibutylamino)-1-propanone hydrochloride
OPENEYE Name: 1-(4-butoxy-3-ethyl-phenyl)-3-(dibutylamino)propan-1-one hydrochloride
IUPAC Name: 1-(4-butoxy-3-ethylphenyl)-3-(dibutylamino)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-butoxy-3-ethyl-phenyl)-3-(dibutylamino)propan-1-one hydrochloride
MOLECULAR FORMULA: C23H40ClNO2
MOLECULAR WEIGHT: 398.0222
SMILES: CCCCN(CCCC)CCC(=O)C1=CC(=C(C=C1)OCCCC)CC.Cl
Structure:
CAS RN: 30195-63-2
CAS Name: 3-(dibutylamino)-1-(3-ethyl-4-propoxyphenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(dibutylamino)-1-(3-ethyl-4-propoxy-phenyl)propan-1-one hydrochloride
IUPAC Name: 3-(dibutylamino)-1-(3-ethyl-4-propoxyphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(dibutylamino)-1-(3-ethyl-4-propoxy-phenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C22H38ClNO2
MOLECULAR WEIGHT: 383.99562
SMILES: CCCCN(CCCC)CCC(=O)C1=CC(=C(C=C1)OCCC)CC.Cl
Structure:
CAS RN: 30195-62-1
CAS Name: 3-(dimethylamino)-1-(3-ethyl-4-propoxyphenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(dimethylamino)-1-(3-ethyl-4-propoxy-phenyl)propan-1-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1-(3-ethyl-4-propoxyphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1-(3-ethyl-4-propoxy-phenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C16H26ClNO2
MOLECULAR WEIGHT: 299.83614
SMILES: CCCOC1=C(C=C(C=C1)C(=O)CCN(C)C)CC.Cl
Structure:
CAS RN: 30195-60-9
CAS Name: 3-(dimethylamino)-1-(3-ethyl-4-methoxyphenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(dimethylamino)-1-(3-ethyl-4-methoxy-phenyl)propan-1-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1-(3-ethyl-4-methoxy-phenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C14H22ClNO2
MOLECULAR WEIGHT: 271.78298
SMILES: CCC1=C(C=CC(=C1)C(=O)CCN(C)C)OC.Cl
Structure:
CAS RN: 30195-59-6
CAS Name: 1-(3-ethyl-4-hydroxyphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(3-ethyl-4-hydroxy-phenyl)-3-(1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(3-ethyl-4-hydroxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(3-ethyl-4-oxidanyl-phenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C16H24ClNO2
MOLECULAR WEIGHT: 297.82026
SMILES: CCC1=C(C=CC(=C1)C(=O)CCN2CCCCC2)O.Cl
Structure:
CAS RN: 30194-69-5
CAS Name: 4-amino-N-[2-[4-(3,3-diphenylpropyl)-1-piperazinyl]ethyl]benzamide trihydrochloride
OPENEYE Name: 4-amino-N-[2-[4-(3,3-diphenylpropyl)piperazin-1-yl]ethyl]benzamide trihydrochloride
IUPAC Name: 4-amino-N-[2-[4-(3,3-diphenylpropyl)piperazin-1-yl]ethyl]benzamide trihydrochloride
SYSTEMATIC NAME: 4-azanyl-N-[2-[4-(3,3-diphenylpropyl)piperazin-1-yl]ethyl]benzamide trihydrochloride
MOLECULAR FORMULA: C28H37Cl3N4O
MOLECULAR WEIGHT: 551.97858
SMILES: C1CN(CCN1CCC(C2=CC=CC=C2)C3=CC=CC=C3)CCNC(=O)C4=CC=C(C=C4)N.Cl.Cl.Cl
Structure:
CAS RN: 30190-87-5
CAS Name: 1-(3H-inden-4-yloxy)-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(3H-inden-4-yloxy)-3-(isopropylamino)propan-2-ol hydrochloride
IUPAC Name: 1-(3H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(3H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C15H22ClNO2
MOLECULAR WEIGHT: 283.79368
SMILES: CC(C)NCC(COC1=CC=CC2=C1CC=C2)O.Cl
Structure:
CAS RN: 30184-88-4
CAS Name: 4-methyl-5-phenyl-2,2-bis(trifluoromethyl)oxazolidine
OPENEYE Name: 4-methyl-5-phenyl-2,2-bis(trifluoromethyl)oxazolidine
IUPAC Name: 4-methyl-5-phenyl-2,2-bis(trifluoromethyl)-1,3-oxazolidine
SYSTEMATIC NAME: 4-methyl-5-phenyl-2,2-bis(trifluoromethyl)-1,3-oxazolidine
MOLECULAR FORMULA: C12H11F6NO
MOLECULAR WEIGHT: 299.212259
SMILES: CC1C(OC(N1)(C(F)(F)F)C(F)(F)F)C2=CC=CC=C2
Structure:
CAS RN: 30148-97-1
CAS Name: 4-(3,4-dichlorophenyl)-2-methyl-1,2,4-oxadiazinane-3,6-dione
OPENEYE Name: 4-(3,4-dichlorophenyl)-2-methyl-1,2,4-oxadiazinane-3,6-dione
IUPAC Name: 4-(3,4-dichlorophenyl)-2-methyl-1,2,4-oxadiazinane-3,6-dione
SYSTEMATIC NAME: 4-(3,4-dichlorophenyl)-2-methyl-1,2,4-oxadiazinane-3,6-dione
MOLECULAR FORMULA: C10H8Cl2N2O3
MOLECULAR WEIGHT: 275.08812
SMILES: CN1C(=O)N(CC(=O)O1)C2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 30148-96-0
CAS Name: 4-methyl-2-phenyl-1,2,4-oxadiazinan-3-one
OPENEYE Name: 4-methyl-2-phenyl-1,2,4-oxadiazinan-3-one
IUPAC Name: 4-methyl-2-phenyl-1,2,4-oxadiazinan-3-one
SYSTEMATIC NAME: 4-methyl-2-phenyl-1,2,4-oxadiazinan-3-one
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: CN1CCON(C1=O)C2=CC=CC=C2
Structure:
CAS RN: 30146-73-7
CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[[4-(phenylmethyl)-1-piperazinyl]methyl]-1,3,5-triazin-2-amine
OPENEYE Name: 4-[(4-benzylpiperazin-1-yl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine
IUPAC Name: 4-[(4-benzylpiperazin-1-yl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[[4-(phenylmethyl)piperazin-1-yl]methyl]-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C24H29N7
MOLECULAR WEIGHT: 415.53396
SMILES: C1CN(CC2=CC=CC=C21)C3=NC(=NC(=N3)CN4CCN(CC4)CC5=CC=CC=C5)N
Structure:
CAS RN: 30146-70-4
CAS Name: 7,7-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)-2,4,6-triazabicyclo[3.1.1]hepta-1,4-dien-3-amine
OPENEYE Name: 7,7-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)-2,4,6-triazabicyclo[3.1.1]hepta-1,4-dien-3-amine
IUPAC Name: 7,7-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)-2,4,6-triazabicyclo[3.1.1]hepta-1,4-dien-3-amine
SYSTEMATIC NAME: 7,7-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)-2,4,6-triazabicyclo[3.1.1]hepta-1,4-dien-3-amine
MOLECULAR FORMULA: C22H24N6
MOLECULAR WEIGHT: 372.46616
SMILES: C1CNC(C2=CC=CC=C21)C3(C4=NC(N=C3N4)N)C5C6=CC=CC=C6CCN5
Structure:
CAS RN: 30146-68-0
CAS Name: 4-[[4-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]methyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[[4-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]methyl]piperazine-1-carboxylate
IUPAC Name: ethyl 4-[[4-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]methyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[[4-azanyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]methyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C20H27N7O2
MOLECULAR WEIGHT: 397.47408
SMILES: CCOC(=O)N1CCN(CC1)CC2=NC(=NC(=N2)N)N3CCC4=CC=CC=C4C3
Structure:
CAS RN: 30146-67-9
CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-morpholinylmethyl)-1,3,5-triazin-2-amine
OPENEYE Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(morpholinomethyl)-1,3,5-triazin-2-amine
IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(morpholin-4-ylmethyl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(morpholin-4-ylmethyl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C17H22N6O
MOLECULAR WEIGHT: 326.39618
SMILES: C1CN(CC2=CC=CC=C21)C3=NC(=NC(=N3)CN4CCOCC4)N
Structure:
CAS RN: 30146-59-9
CAS Name: 4-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl]-N,N-diethyl-1-piperazinecarboxamide
OPENEYE Name: 4-[(4-amino-6-morpholino-1,3,5-triazin-2-yl)methyl]-N,N-diethyl-piperazine-1-carboxamide
IUPAC Name: 4-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-N,N-diethylpiperazine-1-carboxamide
SYSTEMATIC NAME: 4-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-N,N-diethyl-piperazine-1-carboxamide
MOLECULAR FORMULA: C17H30N8O2
MOLECULAR WEIGHT: 378.4725
SMILES: CCN(CC)C(=O)N1CCN(CC1)CC2=NC(=NC(=N2)N)N3CCOCC3
Structure:
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