N-(2-cyanoethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(3-methoxyphenyl)piperazino]-N-phenyl-acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-28-21-10-5-9-20(17-21)25-15-13-24(14-16-25)18-22(27)26(12-6-11-23)19-7-3-2-4-8-19/h2-5,7-10,17H,6,12-16,18H2,1H3