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

Systemtic Name: N-(2-cyanoethyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-o-phenetylpiperazino)-N-phenyl-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-2-29-22-12-7-6-11-21(22)26-17-15-25(16-18-26)19-23(28)27(14-8-13-24)20-9-4-3-5-10-20/h3-7,9-12H,2,8,14-19H2,1H3