1-(3-chlorophenyl)-N-(5-morpholin-4-ylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(5-morpholin-4-ylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(5-morpholino-2-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[5-(4-morpholinyl)-2-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(5-morpholin-4-ylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-(5-morpholino-2-pyridyl)pyrrolidine-3-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN4O3/c21-15-2-1-3-16(11-15)25-13-14(10-19(25)26)20(27)23-18-5-4-17(12-22-18)24-6-8-28-9-7-24/h1-5,11-12,14H,6-10,13H2,(H,22,23,27)