N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-[(4-ethoxyphenyl)amino]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-[(4-ethoxyphenyl)amino]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-(4-ethoxyanilino)-N-methyl-pyridine-3-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-2-(4-ethoxyanilino)-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-(4-ethoxyanilino)-N-methylpyridine-3-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-2-(p-phenetidino)nicotinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C26H28N4O3/c1-3-33-22-14-12-20(13-15-22)28-24-23(5-4-16-27-24)26(32)30(2)17-18-6-8-19(9-7-18)25(31)29-21-10-11-21/h4-9,12-16,21H,3,10-11,17H2,1-2H3,(H,27,28)(H,29,31)