3-methoxy-N-[5-(propanoylamino)pyridin-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[5-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: 3-methoxy-N-[5-(propanoylamino)-2-pyridyl]benzamide CAS Name: 3-methoxy-N-[5-(1-oxopropylamino)-2-pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[5-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: 3-methoxy-N-(5-propionamido-2-pyridyl)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(=O)NC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17N3O3/c1-3-15(20)18-12-7-8-14(17-10-12)19-16(21)11-5-4-6-13(9-11)22-2/h4-10H,3H2,1-2H3,(H,18,20)(H,17,19,21)