4-(propanoylamino)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(propanoylamino)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(propanoylamino)-N-(2-pyridylmethyl)benzamide CAS Name: 4-(1-oxopropylamino)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(propanoylamino)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-propionamido-N-(2-pyridylmethyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=N2

InChI

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