2-[(3-methylphenyl)carbonylamino]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-(4-pyridylmethyl)benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 2-(m-toluoylamino)-N-(4-pyridylmethyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C21H19N3O2/c1-15-5-4-6-17(13-15)20(25)24-19-8-3-2-7-18(19)21(26)23-14-16-9-11-22-12-10-16/h2-13H,14H2,1H3,(H,23,26)(H,24,25)