2-(4-methylphenyl)carbonyl-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 2-(4-methylbenzoyl)-N-(4-pyridylmethyl)benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 2-p-toluoyl-N-(4-pyridylmethyl)benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C21H18N2O2/c1-15-6-8-17(9-7-15)20(24)18-4-2-3-5-19(18)21(25)23-14-16-10-12-22-13-11-16/h2-13H,14H2,1H3,(H,23,25)