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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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