6-(2,6-dimethylmorpholin-4-yl)-N-[2-(propylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 6-(2,6-dimethylmorpholin-4-yl)-N-[2-(propylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-N-[2-(propylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: 6-(2,6-dimethyl-4-morpholinyl)-N-[2-[oxo(propylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-(2,6-dimethylmorpholin-4-yl)-N-[2-(propylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: 6-(2,6-dimethylmorpholino)-N-[2-(propylcarbamoyl)phenyl]nicotinamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CN=C(C=C2)N3CC(OC(C3)C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CN=C(C=C2)N3CC(OC(C3)C)C

InChI

InChI=1S/C22H28N4O3/c1-4-11-23-22(28)18-7-5-6-8-19(18)25-21(27)17-9-10-20(24-12-17)26-13-15(2)29-16(3)14-26/h5-10,12,15-16H,4,11,13-14H2,1-3H3,(H,23,28)(H,25,27)