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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]pyrrolidine-3-carboxamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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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)N4CCOCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H27ClN4O3/c1-25-8-2-3-19(25)20(26-9-11-30-12-10-26)14-24-22(29)16-13-21(28)27(15-16)18-6-4-17(23)5-7-18/h2-8,16,20H,9-15H2,1H3,(H,24,29)