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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C

InChI

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