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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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