2-[(4-methoxyphenyl)amino]-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-methoxyanilino)pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(p-anisidino)nicotinamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-31-21-11-9-20(10-12-21)28-24-23(8-5-13-26-24)25(30)27-16-22-18-29(14-15-32-22)17-19-6-3-2-4-7-19/h2-13,22H,14-18H2,1H3,(H,26,28)(H,27,30)