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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[3-[methyl(phenyl)amino]propyl]pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-[3-(N-methylanilino)propyl]pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[3-(N-methylanilino)propyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[3-(N-methylanilino)propyl]pyridine-3-carboxamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(p-anisidino)nicotinamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-27(19-8-4-3-5-9-19)17-7-16-25-23(28)21-10-6-15-24-22(21)26-18-11-13-20(29-2)14-12-18/h3-6,8-15H,7,16-17H2,1-2H3,(H,24,26)(H,25,28)