2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-2-phenyl-N-(p-tolyl)acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H29N3O2/c1-20-8-12-24(13-9-20)28-27(32)26(23-6-4-3-5-7-23)30-18-16-29(17-19-30)25-14-10-22(11-15-25)21(2)31/h3-15,26H,16-19H2,1-2H3,(H,28,32)