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

Systemtic Name: N-[(2-methylphenyl)methyl]-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-(o-tolylmethyl)-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-[3-(1-oxopropylamino)-2-pyridinyl]benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-(2-methylbenzyl)-4-(3-propionamido-2-pyridyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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)NCC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3C

InChI

InChI=1S/C23H23N3O2/c1-3-21(27)26-20-9-6-14-24-22(20)17-10-12-18(13-11-17)23(28)25-15-19-8-5-4-7-16(19)2/h4-14H,3,15H2,1-2H3,(H,25,28)(H,26,27)