(phenylmethyl) N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28ClN3O3/c28-23-12-7-13-24(19-23)30-14-16-31(17-15-30)26(32)25(18-21-8-3-1-4-9-21)29-27(33)34-20-22-10-5-2-6-11-22/h1-13,19,25H,14-18,20H2,(H,29,33)