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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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