2-(4-chlorophenyl)-N-(3-methylphenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methylphenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(m-tolyl)-2-pyrrolidin-1-yl-acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-methylphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methylphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: 2-(4-chlorophenyl)-N-(m-tolyl)-2-pyrrolidino-acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H21ClN2O/c1-14-5-4-6-17(13-14)21-19(23)18(22-11-2-3-12-22)15-7-9-16(20)10-8-15/h4-10,13,18H,2-3,11-12H2,1H3,(H,21,23)