2-[(4-methoxyphenyl)amino]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-(4-methoxyanilino)pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-2-(p-anisidino)nicotinamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N5O3/c1-16(2)27-24(31)29-19-8-6-17(7-9-19)15-26-23(30)21-5-4-14-25-22(21)28-18-10-12-20(32-3)13-11-18/h4-14,16H,15H2,1-3H3,(H,25,28)(H,26,30)(H2,27,29,31)