4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxo-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-4-[4-(3-chlorophenyl)piperazino]-4-keto-butyramide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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