4-(4-chlorophenyl)carbonyl-1-[(1-ethanimidoylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-[(1-ethanimidoylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(4-chlorobenzoyl)-1-[(1-ethanimidoyl-4-piperidyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-[[1-(1-iminoethyl)-4-piperidinyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(4-chlorobenzoyl)-1-[(1-ethanimidoylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 1-[(1-acetimidoyl-4-piperidyl)methyl]-4-(4-chlorobenzoyl)-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)CN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=N)N1CCC(CC1)CN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O2/c1-17(26)27-12-10-18(11-13-27)14-29-22-5-3-2-4-20(22)15-28(16-23(29)30)24(31)19-6-8-21(25)9-7-19/h2-9,18,26H,10-16H2,1H3