4-(propanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(propanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(propanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(1-oxopropylamino)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(propanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-propionamido-N-(3-pyridylmethyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-2-15(20)19-14-7-5-13(6-8-14)16(21)18-11-12-4-3-9-17-10-12/h3-10H,2,11H2,1H3,(H,18,21)(H,19,20)