4-(4-chlorophenyl)carbonyl-1-(2-piperidin-4-ylethyl)-3,5-dihydro-1,4-benzodiazepin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNCCC1CCN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c24-20-7-5-18(6-8-20)23(29)26-15-19-3-1-2-4-21(19)27(22(28)16-26)14-11-17-9-12-25-13-10-17/h1-8,17,25H,9-16H2