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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-[(1-methylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(4-chlorobenzoyl)-1-[(1-methyl-4-piperidyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-[(1-methyl-4-piperidinyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(4-chlorobenzoyl)-1-[(1-methylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 4-(4-chlorobenzoyl)-1-[(1-methyl-4-piperidyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)CN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-25-12-10-17(11-13-25)14-27-21-5-3-2-4-19(21)15-26(16-22(27)28)23(29)18-6-8-20(24)9-7-18/h2-9,17H,10-16H2,1H3