CAS RN: 70265-35-9
CAS Name: 4-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]benzene-1,2-diol hydrochloride
OPENEYE Name: 4-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]benzene-1,2-diol hydrochloride
IUPAC Name: 4-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C19H21ClN2O3
MOLECULAR WEIGHT: 360.83464
SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CC(=C(C=C4)O)O.Cl
Structure:
CAS RN: 70265-33-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: COC1=CC2=C(C=C1)NC3C24CCNC4CC5=CC(=C(C=C35)OC)OC
Structure:
CAS RN: 70265-32-6
CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
OPENEYE Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SYSTEMATIC NAME: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CC(=C(C=C4)OC)OC
Structure:
CAS RN: 70265-31-5
CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 70265-27-9
CAS Name: 6,7-bis(phenylmethoxy)-1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
OPENEYE Name: 6,7-dibenzyloxy-1-[(5-benzyloxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 6,7-bis(phenylmethoxy)-1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
SYSTEMATIC NAME: 6,7-bis(phenylmethoxy)-1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
MOLECULAR FORMULA: C39H36N2O3
MOLECULAR WEIGHT: 580.71474
SMILES: C1CNC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CC5=CNC6=C5C=C(C=C6)OCC7=CC=CC=C7
Structure:
CAS RN: 70265-26-8
CAS Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
OPENEYE Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-[2-(3,4-dibenzyloxyphenyl)ethyl]acetamide
IUPAC Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
SYSTEMATIC NAME: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide
MOLECULAR FORMULA: C39H36N2O4
MOLECULAR WEIGHT: 596.71414
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)NCCC4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Structure:
CAS RN: 70265-25-7
CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
OPENEYE Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide
IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
SYSTEMATIC NAME: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide
MOLECULAR FORMULA: C25H24N2O4
MOLECULAR WEIGHT: 416.46906
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)NCCC4=CC(=C(C=C4)O)O
Structure:
CAS RN: 70250-20-3
CAS Name: 2-phenyl-4-[2-(1-pyrrolidinyl)ethoxy]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
OPENEYE Name: 2-phenyl-4-(2-pyrrolidin-1-ylethoxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine
IUPAC Name: 2-phenyl-4-(2-pyrrolidin-1-ylethoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
SYSTEMATIC NAME: 2-phenyl-4-(2-pyrrolidin-1-ylethoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
MOLECULAR FORMULA: C22H25N3OS
MOLECULAR WEIGHT: 379.5184
SMILES: C1CCC2=C(C1)C3=C(N=C(N=C3S2)C4=CC=CC=C4)OCCN5CCCC5
Structure:
CAS RN: 70244-12-1
CAS Name: acetic acid [4-[(E)-3-(4-acetyloxyphenyl)but-2-en-2-yl]phenyl] ester
OPENEYE Name: [4-[(E)-2-(4-acetoxyphenyl)-1-methyl-prop-1-enyl]phenyl] acetate
IUPAC Name: [4-[(E)-3-(4-acetyloxyphenyl)but-2-en-2-yl]phenyl] acetate
SYSTEMATIC NAME: [4-[(E)-3-(4-acetyloxyphenyl)but-2-en-2-yl]phenyl] ethanoate
MOLECULAR FORMULA: C20H20O4
MOLECULAR WEIGHT: 324.3704
SMILES: C/C(=C(/C)\C1=CC=C(C=C1)OC(=O)C)/C2=CC=C(C=C2)OC(=O)C
Structure:
CAS RN: 70228-74-9
CAS Name: (2S,3R,4S,5R)-1,6-dimercaptohexane-2,3,4,5-tetrol
OPENEYE Name: (2S,3R,4S,5R)-1,6-bis(sulfanyl)hexane-2,3,4,5-tetrol
IUPAC Name: (2S,3R,4S,5R)-1,6-bis(sulfanyl)hexane-2,3,4,5-tetrol
SYSTEMATIC NAME: (2S,3R,4S,5R)-1,6-bis(sulfanyl)hexane-2,3,4,5-tetrol
MOLECULAR FORMULA: C6H14O4S2
MOLECULAR WEIGHT: 214.30296
SMILES: C([C@H]([C@@H]([C@@H]([C@H](CS)O)O)O)O)S
Structure:
CAS RN: 70226-89-0
CAS Name: acetic acid [(2R,3aS,3bR,5aS,6R,8aS,8bR,10aS)-2-acetyloxy-2,6-diethynyl-5a-methyl-3,3a,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]inden-6-yl] ester
OPENEYE Name: [(2R,3aS,3bR,5aS,6R,8aS,8bR,10aS)-2-acetoxy-2,6-diethynyl-5a-methyl-3,3a,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]inden-6-yl] acetate
IUPAC Name: [(2R,3aS,3bR,5aS,6R,8aS,8bR,10aS)-2-acetyloxy-2,6-diethynyl-5a-methyl-3,3a,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]inden-6-yl] acetate
SYSTEMATIC NAME: [(2R,3aS,3bR,5aS,6R,8aS,8bR,10aS)-2-acetyloxy-2,6-diethynyl-5a-methyl-3,3a,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]inden-6-yl] ethanoate
MOLECULAR FORMULA: C25H32O4
MOLECULAR WEIGHT: 396.51918
SMILES: CC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@H]3C[C@](C4)(C#C)OC(=O)C)C)C#C
Structure:
CAS RN: 70224-81-6
CAS Name: mercury(2+); oxygen(2-); vanadium
OPENEYE Name: mercuric; oxygen(2-); vanadium
IUPAC Name: mercury(2+); oxygen(2-); vanadium
SYSTEMATIC NAME: mercury(2+); oxygen(2-); vanadium
MOLECULAR FORMULA: HgO11V4-20
MOLECULAR WEIGHT: 580.3494
SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[V].[V].[V].[V].[Hg+2]
Structure:
CAS RN: 70223-19-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H30ClNO2
MOLECULAR WEIGHT: 351.9107
SMILES: CC1[C@@H]2CC3=C([C@]1(CCN2C[C@]4(CCCO4)C)C)C=C(C=C3)O.Cl
Structure:
CAS RN: 70203-83-7
CAS Name: 2-(4-oxo-2-phenyl-3-quinazolinyl)-3-phenylpropanoic acid; piperazine
OPENEYE Name: 2-(4-oxo-2-phenyl-quinazolin-3-yl)-3-phenyl-propanoic acid; piperazine
IUPAC Name: 2-(4-oxo-2-phenylquinazolin-3-yl)-3-phenylpropanoic acid; piperazine
SYSTEMATIC NAME: 2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-3-phenyl-propanoic acid; piperazine
MOLECULAR FORMULA: C50H46N6O6
MOLECULAR WEIGHT: 826.93684
SMILES: C1CNCCN1.C1=CC=C(C=C1)CC(C(=O)O)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4.C1=CC=C(C=C1)CC(C(=O)O)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4
Structure:
CAS RN: 70203-81-5
CAS Name: 3-methyl-2-(4-oxo-2-phenyl-3-quinazolinyl)butanoic acid; piperazine
OPENEYE Name: 3-methyl-2-(4-oxo-2-phenyl-quinazolin-3-yl)butanoic acid; piperazine
IUPAC Name: 3-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)butanoic acid; piperazine
SYSTEMATIC NAME: 3-methyl-2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)butanoic acid; piperazine
MOLECULAR FORMULA: C42H46N6O6
MOLECULAR WEIGHT: 730.85124
SMILES: CC(C)C(C(=O)O)N1C(=NC2=CC=CC=C2C1=O)C3=CC=CC=C3.CC(C)C(C(=O)O)N1C(=NC2=CC=CC=C2C1=O)C3=CC=CC=C3.C1CNCCN1
Structure:
CAS RN: 70203-80-4
CAS Name: 2-(4-oxo-2-phenyl-3-quinazolinyl)propanoic acid; piperazine
OPENEYE Name: 2-(4-oxo-2-phenyl-quinazolin-3-yl)propanoic acid; piperazine
IUPAC Name: 2-(4-oxo-2-phenylquinazolin-3-yl)propanoic acid; piperazine
SYSTEMATIC NAME: 2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propanoic acid; piperazine
MOLECULAR FORMULA: C38H38N6O6
MOLECULAR WEIGHT: 674.74492
SMILES: CC(C(=O)O)N1C(=NC2=CC=CC=C2C1=O)C3=CC=CC=C3.CC(C(=O)O)N1C(=NC2=CC=CC=C2C1=O)C3=CC=CC=C3.C1CNCCN1
Structure:
CAS RN: 70203-79-1
CAS Name: 3-(4-oxo-2-phenyl-3-quinazolinyl)propanoic acid; piperazine
OPENEYE Name: 3-(4-oxo-2-phenyl-quinazolin-3-yl)propanoic acid; piperazine
IUPAC Name: 3-(4-oxo-2-phenylquinazolin-3-yl)propanoic acid; piperazine
SYSTEMATIC NAME: 3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propanoic acid; piperazine
MOLECULAR FORMULA: C38H38N6O6
MOLECULAR WEIGHT: 674.74492
SMILES: C1CNCCN1.C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCC(=O)O.C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCC(=O)O
Structure:
CAS RN: 70203-78-0
CAS Name: 2-(4-oxo-2-phenyl-3-quinazolinyl)acetic acid; piperazine
OPENEYE Name: 2-(4-oxo-2-phenyl-quinazolin-3-yl)acetic acid; piperazine
IUPAC Name: 2-(4-oxo-2-phenylquinazolin-3-yl)acetic acid; piperazine
SYSTEMATIC NAME: 2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanoic acid; piperazine
MOLECULAR FORMULA: C36H34N6O6
MOLECULAR WEIGHT: 646.69176
SMILES: C1CNCCN1.C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CC(=O)O.C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CC(=O)O
Structure:
CAS RN: 70203-77-9
CAS Name: 2-(4-oxo-2-phenyl-3-quinazolinyl)-3-phenylpropanamide
OPENEYE Name: 2-(4-oxo-2-phenyl-quinazolin-3-yl)-3-phenyl-propanamide
IUPAC Name: 2-(4-oxo-2-phenylquinazolin-3-yl)-3-phenylpropanamide
SYSTEMATIC NAME: 2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-3-phenyl-propanamide
MOLECULAR FORMULA: C23H19N3O2
MOLECULAR WEIGHT: 369.41586
SMILES: C1=CC=C(C=C1)CC(C(=O)N)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4
Structure:
CAS RN: 70203-76-8
CAS Name: 4-methyl-2-(4-oxo-2-phenyl-3-quinazolinyl)pentanamide
OPENEYE Name: 4-methyl-2-(4-oxo-2-phenyl-quinazolin-3-yl)pentanamide
IUPAC Name: 4-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)pentanamide
SYSTEMATIC NAME: 4-methyl-2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)pentanamide
MOLECULAR FORMULA: C20H21N3O2
MOLECULAR WEIGHT: 335.39964
SMILES: CC(C)CC(C(=O)N)N1C(=NC2=CC=CC=C2C1=O)C3=CC=CC=C3
Structure:
CAS RN: 70203-75-7
CAS Name: 3-methyl-2-(4-oxo-2-phenyl-3-quinazolinyl)butanamide
OPENEYE Name: 3-methyl-2-(4-oxo-2-phenyl-quinazolin-3-yl)butanamide
IUPAC Name: 3-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)butanamide
SYSTEMATIC NAME: 3-methyl-2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)butanamide
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: CC(C)C(C(=O)N)N1C(=NC2=CC=CC=C2C1=O)C3=CC=CC=C3
Structure:
CAS RN: 70203-74-6
CAS Name: 2-(4-oxo-2-phenyl-3-quinazolinyl)propanamide
OPENEYE Name: 2-(4-oxo-2-phenyl-quinazolin-3-yl)propanamide
IUPAC Name: 2-(4-oxo-2-phenylquinazolin-3-yl)propanamide
SYSTEMATIC NAME: 2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propanamide
MOLECULAR FORMULA: C17H15N3O2
MOLECULAR WEIGHT: 293.3199
SMILES: CC(C(=O)N)N1C(=NC2=CC=CC=C2C1=O)C3=CC=CC=C3
Structure:
CAS RN: 70203-73-5
CAS Name: 3-(4-oxo-2-phenyl-3-quinazolinyl)propanamide
OPENEYE Name: 3-(4-oxo-2-phenyl-quinazolin-3-yl)propanamide
IUPAC Name: 3-(4-oxo-2-phenylquinazolin-3-yl)propanamide
SYSTEMATIC NAME: 3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propanamide
MOLECULAR FORMULA: C17H15N3O2
MOLECULAR WEIGHT: 293.3199
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCC(=O)N
Structure:
CAS RN: 70203-72-4
CAS Name: 2-(4-oxo-2-phenyl-3-quinazolinyl)acetamide
OPENEYE Name: 2-(4-oxo-2-phenyl-quinazolin-3-yl)acetamide
IUPAC Name: 2-(4-oxo-2-phenylquinazolin-3-yl)acetamide
SYSTEMATIC NAME: 2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CC(=O)N
Structure:
CAS RN: 70172-29-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H30ClNO2
MOLECULAR WEIGHT: 339.9
SMILES: CC1[C@@H]2CC3=C([C@]1(CCN2CC(C)(C)OC)C)C=C(C=C3)O.Cl
Structure:
CAS RN: 70172-28-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H28ClNO2
MOLECULAR WEIGHT: 325.87342
SMILES: CC1[C@@H]2CC3=C([C@]1(CCN2C[C@H](C)OC)C)C=C(C=C3)O.Cl
Structure:
CAS RN: 70172-20-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H30ClNO2
MOLECULAR WEIGHT: 351.9107
SMILES: CC1[C@@H]2CC3=C([C@]1(CCN2C[C@@]4(CCCO4)C)C)C=C(C=C3)O.Cl
Structure:
CAS RN: 70166-96-0
CAS Name: N-[(3-fluoroanilino)-oxomethyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: N-[(3-fluorophenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-1-piperidyl)acetamide
IUPAC Name: N-[(3-fluorophenyl)carbamoyl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(3-fluorophenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide
MOLECULAR FORMULA: C20H22FN3O3
MOLECULAR WEIGHT: 371.405383
SMILES: C1CN(CCC1(C2=CC=CC=C2)O)CC(=O)NC(=O)NC3=CC(=CC=C3)F
Structure:
CAS RN: 70166-95-9
CAS Name: N-[(4-chloroanilino)-oxomethyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-1-piperidyl)acetamide
IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide
MOLECULAR FORMULA: C20H22ClN3O3
MOLECULAR WEIGHT: 387.85998
SMILES: C1CN(CCC1(C2=CC=CC=C2)O)CC(=O)NC(=O)NC3=CC=C(C=C3)Cl
Structure:
CAS RN: 70166-94-8
CAS Name: N-[(3-chloroanilino)-oxomethyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: N-[(3-chlorophenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-1-piperidyl)acetamide
IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(3-chlorophenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide
MOLECULAR FORMULA: C20H22ClN3O3
MOLECULAR WEIGHT: 387.85998
SMILES: C1CN(CCC1(C2=CC=CC=C2)O)CC(=O)NC(=O)NC3=CC(=CC=C3)Cl
Structure:
CAS RN: 70166-93-7
CAS Name: N-[(4-ethoxyanilino)-oxomethyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-1-piperidyl)acetamide
IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide
MOLECULAR FORMULA: C22H27N3O4
MOLECULAR WEIGHT: 397.46748
SMILES: CCOC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O
Structure:
CAS RN: 70166-92-6
CAS Name: N-[(2-ethoxyanilino)-oxomethyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: N-[(2-ethoxyphenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-1-piperidyl)acetamide
IUPAC Name: N-[(2-ethoxyphenyl)carbamoyl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(2-ethoxyphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide
MOLECULAR FORMULA: C22H27N3O4
MOLECULAR WEIGHT: 397.46748
SMILES: CCOC1=CC=CC=C1NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O
Structure:
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