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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-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)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

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