N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)pyridine-3-carboxamide Openeye Name: N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)pyridine-3-carboxamide CAS Name: N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)pyridine-3-carboxamide Traditional Name: N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)nicotinamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H21N5O3/c1-22-16-10-14(21-18(25)13-4-3-5-20-12-13)15(24-6-8-27-9-7-24)11-17(16)23(2)19(22)26/h3-5,10-12H,6-9H2,1-2H3,(H,21,25)