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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-[(1-cyclopentylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(4-chlorobenzoyl)-1-[(1-cyclopentyl-4-piperidyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-[(1-cyclopentyl-4-piperidinyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(4-chlorobenzoyl)-1-[(1-cyclopentylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 4-(4-chlorobenzoyl)-1-[(1-cyclopentyl-4-piperidyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C27H32ClN3O2 MolecularWeight: 466.01488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN3C(=O)CN(CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN3C(=O)CN(CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H32ClN3O2/c28-23-11-9-21(10-12-23)27(33)30-18-22-5-1-4-8-25(22)31(26(32)19-30)17-20-13-15-29(16-14-20)24-6-2-3-7-24/h1,4-5,8-12,20,24H,2-3,6-7,13-19H2