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

Systemtic Name: N-(2-cyanoethyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(3-methylbenzyl)piperazino]-N-phenyl-acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O/c1-20-7-5-8-21(17-20)18-25-13-15-26(16-14-25)19-23(28)27(12-6-11-24)22-9-3-2-4-10-22/h2-5,7-10,17H,6,12-16,18-19H2,1H3