6-[(4-methoxyphenyl)amino]-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[(4-methoxyphenyl)amino]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-6-(4-methoxyanilino)pyridine-3-carboxamide CAS Name: 6-(4-methoxyanilino)-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-6-(4-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-benzyl-6-(p-anisidino)nicotinamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-25-18-10-8-17(9-11-18)23-19-12-7-16(14-21-19)20(24)22-13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,21,23)(H,22,24)