N-(4-methylphenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide

Systemtic Name: N-(4-methylphenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: 4-[3-(propanoylamino)-2-pyridyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-[3-(1-oxopropylamino)-2-pyridinyl]benzamide IUPAC Name: N-(4-methylphenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: 4-(3-propionamido-2-pyridyl)-N-(p-tolyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H21N3O2/c1-3-20(26)25-19-5-4-14-23-21(19)16-8-10-17(11-9-16)22(27)24-18-12-6-15(2)7-13-18/h4-14H,3H2,1-2H3,(H,24,27)(H,25,26)