2-(2-methylphenyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(o-tolyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-(2-pyrrolidinophenyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C19H22N2O/c1-15-8-2-3-9-16(15)14-19(22)20-17-10-4-5-11-18(17)21-12-6-7-13-21/h2-5,8-11H,6-7,12-14H2,1H3,(H,20,22)