3,5-dimethoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3,5-dimethoxy-N-[[3-(2-morpholinoethoxy)phenyl]methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3,5-dimethoxy-N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3,5-dimethoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3,5-dimethoxy-N-[3-(2-morpholinoethoxy)benzyl]-N-(2-pyridylmethyl)benzamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=CC(=CC=C2)OCCN3CCOCC3)CC4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=CC(=CC=C2)OCCN3CCOCC3)CC4=CC=CC=N4)OC

InChI

InChI=1S/C28H33N3O5/c1-33-26-17-23(18-27(19-26)34-2)28(32)31(21-24-7-3-4-9-29-24)20-22-6-5-8-25(16-22)36-15-12-30-10-13-35-14-11-30/h3-9,16-19H,10-15,20-21H2,1-2H3