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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(4-chlorobenzoyl)-1-[2-(1-isopropyl-4-piperidyl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-[2-(1-propan-2-yl-4-piperidinyl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(4-chlorobenzoyl)-1-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 4-(4-chlorobenzoyl)-1-[2-(1-isopropyl-4-piperidyl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CCN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)CCN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O2/c1-19(2)28-14-11-20(12-15-28)13-16-30-24-6-4-3-5-22(24)17-29(18-25(30)31)26(32)21-7-9-23(27)10-8-21/h3-10,19-20H,11-18H2,1-2H3