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

Systemtic Name: N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-17(26)19-7-9-20(10-8-19)24-11-13-25(14-12-24)22(28)16-23-21(27)15-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,23,27)