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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-propyl-pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-propyl-pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-propyl-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-propylpyridine-3-carboxamide Traditional Name: 2-(p-anisidino)-N-propyl-nicotinamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-3-10-18-16(20)14-5-4-11-17-15(14)19-12-6-8-13(21-2)9-7-12/h4-9,11H,3,10H2,1-2H3,(H,17,19)(H,18,20)