N-(4-methoxyphenyl)-2-phenyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-phenyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-32-23-14-12-22(13-15-23)27-25(30)24(20-8-4-2-5-9-20)28-16-18-29(19-17-28)26(31)21-10-6-3-7-11-21/h2-15,24H,16-19H2,1H3,(H,27,30)