N-[3-[[(4-methylphenyl)carbonylamino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(4-methylphenyl)carbonylamino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(4-methylbenzoyl)amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[(4-methylphenyl)-oxomethyl]amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(4-methylbenzoyl)amino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(p-toluoylamino)methyl]phenyl]nicotinamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

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