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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-2-phenyl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H23N3O2/c1-15(24)16-7-9-18(10-8-16)22-11-13-23(14-12-22)19(20(21)25)17-5-3-2-4-6-17/h2-10,19H,11-14H2,1H3,(H2,21,25)