4-methyl-N-[2-[(4-methylphenyl)carbonylamino]-1,2-dipyridin-4-yl-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)carbonylamino]-1,2-dipyridin-4-yl-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[(4-methylbenzoyl)amino]-1,2-bis(4-pyridyl)ethyl]benzamide CAS Name: 4-methyl-N-[2-[[(4-methylphenyl)-oxomethyl]amino]-1,2-dipyridin-4-ylethyl]benzamide IUPAC Name: 4-methyl-N-[2-[(4-methylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide Traditional Name: 4-methyl-N-[2-(p-toluoylamino)-1,2-bis(4-pyridyl)ethyl]benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC=NC=C2)C(C3=CC=NC=C3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2=CC=NC=C2)C(C3=CC=NC=C3)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H26N4O2/c1-19-3-7-23(8-4-19)27(33)31-25(21-11-15-29-16-12-21)26(22-13-17-30-18-14-22)32-28(34)24-9-5-20(2)6-10-24/h3-18,25-26H,1-2H3,(H,31,33)(H,32,34)