2-[(4-ethoxyphenyl)amino]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(p-phenetidino)-N-(4-pyridylmethyl)nicotinamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C20H20N4O2/c1-2-26-17-7-5-16(6-8-17)24-19-18(4-3-11-22-19)20(25)23-14-15-9-12-21-13-10-15/h3-13H,2,14H2,1H3,(H,22,24)(H,23,25)