N-[1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[4-(4-chlorobenzoyl)piperazino]-2-keto-ethyl]benzamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O3/c28-23-13-11-22(12-14-23)26(33)30-15-17-31(18-16-30)27(34)24(19-20-7-3-1-4-8-20)29-25(32)21-9-5-2-6-10-21/h1-14,24H,15-19H2,(H,29,32)