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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-[2-(1-cyclopentylpiperidin-4-yl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(4-chlorobenzoyl)-1-[2-(1-cyclopentyl-4-piperidyl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-[2-(1-cyclopentyl-4-piperidinyl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(4-chlorobenzoyl)-1-[2-(1-cyclopentylpiperidin-4-yl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 4-(4-chlorobenzoyl)-1-[2-(1-cyclopentyl-4-piperidyl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C28H34ClN3O2 MolecularWeight: 480.04146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CCN3C(=O)CN(CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CCN3C(=O)CN(CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H34ClN3O2/c29-24-11-9-22(10-12-24)28(34)31-19-23-5-1-4-8-26(23)32(27(33)20-31)18-15-21-13-16-30(17-14-21)25-6-2-3-7-25/h1,4-5,8-12,21,25H,2-3,6-7,13-20H2