N-(3-ethanoylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-(4-o-phenetylpiperazino)-2-phenyl-acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C28H31N3O3/c1-3-34-26-15-8-7-14-25(26)30-16-18-31(19-17-30)27(22-10-5-4-6-11-22)28(33)29-24-13-9-12-23(20-24)21(2)32/h4-15,20,27H,3,16-19H2,1-2H3,(H,29,33)