N-(3-ethanoylphenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(1-naphthoyl)piperazino]-2-phenyl-acetamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H29N3O3/c1-22(35)25-13-7-14-26(21-25)32-30(36)29(24-10-3-2-4-11-24)33-17-19-34(20-18-33)31(37)28-16-8-12-23-9-5-6-15-27(23)28/h2-16,21,29H,17-20H2,1H3,(H,32,36)