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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[(2-morpholino-4-pyridyl)methyl]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(2-morpholino-4-pyridyl)methyl]-2-(p-phenetidino)nicotinamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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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)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C24H27N5O3/c1-2-32-20-7-5-19(6-8-20)28-23-21(4-3-10-26-23)24(30)27-17-18-9-11-25-22(16-18)29-12-14-31-15-13-29/h3-11,16H,2,12-15,17H2,1H3,(H,26,28)(H,27,30)