N-(2-cyanoethyl)-2-[2-(4-methylphenyl)pyrrolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(4-methylphenyl)pyrrolidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-2-[2-(p-tolyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-(4-methylphenyl)-1-pyrrolidinyl]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(4-methylphenyl)pyrrolidin-1-yl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-2-[2-(p-tolyl)pyrrolidino]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-18-10-12-19(13-11-18)21-9-5-15-24(21)17-22(26)25(16-6-14-23)20-7-3-2-4-8-20/h2-4,7-8,10-13,21H,5-6,9,15-17H2,1H3