2-(2-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]acetamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CC2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CC2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C17H22ClN3O/c1-20(2)16(15-9-6-10-21(15)3)12-19-17(22)11-13-7-4-5-8-14(13)18/h4-10,16H,11-12H2,1-3H3,(H,19,22)