2-[2-(3,4-dimethoxyphenyl)ethoxy]-N-(3-methylphenyl)-6-morpholin-4-yl-pyridine-4-carboxamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethoxy]-N-(3-methylphenyl)-6-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethoxy]-6-morpholino-N-(m-tolyl)pyridine-4-carboxamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethoxy]-N-(3-methylphenyl)-6-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethoxy]-N-(3-methylphenyl)-6-morpholin-4-ylpyridine-4-carboxamide Traditional Name: 2-homoveratryloxy-6-morpholino-N-(m-tolyl)isonicotinamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC(=C2)OCCC3=CC(=C(C=C3)OC)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC(=C2)OCCC3=CC(=C(C=C3)OC)OC)N4CCOCC4

InChI

InChI=1S/C27H31N3O5/c1-19-5-4-6-22(15-19)28-27(31)21-17-25(30-10-13-34-14-11-30)29-26(18-21)35-12-9-20-7-8-23(32-2)24(16-20)33-3/h4-8,15-18H,9-14H2,1-3H3,(H,28,31)