1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)N(C)C

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C20H25ClN4O2/c1-23(2)18(17-5-4-10-24(17)3)12-22-20(27)14-11-19(26)25(13-14)16-8-6-15(21)7-9-16/h4-10,14,18H,11-13H2,1-3H3,(H,22,27)