2-[(4-ethoxyphenyl)amino]-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-methyl-N-[(4-morpholinophenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]pyridine-3-carboxamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-2-(p-phenetidino)nicotinamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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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)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C26H30N4O3/c1-3-33-23-12-8-21(9-13-23)28-25-24(5-4-14-27-25)26(31)29(2)19-20-6-10-22(11-7-20)30-15-17-32-18-16-30/h4-14H,3,15-19H2,1-2H3,(H,27,28)