N-[[4-[[2-(4-methylphenyl)phenyl]carbonylamino]phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[4-[[2-(4-methylphenyl)phenyl]carbonylamino]phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[4-[[2-(p-tolyl)benzoyl]amino]phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[[4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-[[2-(4-methylphenyl)benzoyl]amino]phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-[4-[[2-(p-tolyl)benzoyl]amino]benzyl]picolinamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)CNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H23N3O2/c1-19-9-13-21(14-10-19)23-6-2-3-7-24(23)26(31)30-22-15-11-20(12-16-22)18-29-27(32)25-8-4-5-17-28-25/h2-17H,18H2,1H3,(H,29,32)(H,30,31)