N-[3-methyl-4-[(4-methylphenyl)carbonylamino]phenyl]-N'-pyridin-2-yl-pentanediamide

Systemtic Name: N-[3-methyl-4-[(4-methylphenyl)carbonylamino]phenyl]-N'-pyridin-2-yl-pentanediamide Openeye Name: N-[3-methyl-4-[(4-methylbenzoyl)amino]phenyl]-N'-(2-pyridyl)pentanediamide CAS Name: N-[3-methyl-4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-N'-(2-pyridinyl)pentanediamide IUPAC Name: N-[3-methyl-4-[(4-methylbenzoyl)amino]phenyl]-N'-pyridin-2-ylpentanediamide Traditional Name: N-[3-methyl-4-(p-toluoylamino)phenyl]-N'-(2-pyridyl)glutaramide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCCC(=O)NC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCCC(=O)NC3=CC=CC=N3)C

InChI

InChI=1S/C25H26N4O3/c1-17-9-11-19(12-10-17)25(32)28-21-14-13-20(16-18(21)2)27-23(30)7-5-8-24(31)29-22-6-3-4-15-26-22/h3-4,6,9-16H,5,7-8H2,1-2H3,(H,27,30)(H,28,32)(H,26,29,31)