3-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-benzoylphenyl)propanamide CAS Name: 3-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2-benzoylphenyl)propanamide IUPAC Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-benzoylphenyl)propanamide Traditional Name: 3-[4-(4-acetylphenyl)piperazino]-N-(2-benzoylphenyl)propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-21(32)22-11-13-24(14-12-22)31-19-17-30(18-20-31)16-15-27(33)29-26-10-6-5-9-25(26)28(34)23-7-3-2-4-8-23/h2-14H,15-20H2,1H3,(H,29,33)