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

Systemtic Name: N-(2-cyanoethyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-19(28)20-8-10-21(11-9-20)26-16-14-25(15-17-26)18-23(29)27(13-5-12-24)22-6-3-2-4-7-22/h2-4,6-11H,5,13-18H2,1H3