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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-[2-(1-methylpiperidin-4-yl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(4-chlorobenzoyl)-1-[2-(1-methyl-4-piperidyl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-[2-(1-methyl-4-piperidinyl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(4-chlorobenzoyl)-1-[2-(1-methylpiperidin-4-yl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 4-(4-chlorobenzoyl)-1-[2-(1-methyl-4-piperidyl)ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C24H28ClN3O2 MolecularWeight: 425.95102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)CCN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-26-13-10-18(11-14-26)12-15-28-22-5-3-2-4-20(22)16-27(17-23(28)29)24(30)19-6-8-21(25)9-7-19/h2-9,18H,10-17H2,1H3