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

Systemtic Name: N-[[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-methoxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-[[3,5-dimethoxy-4-(2-morpholinoethoxy)phenyl]methyl]-2-methoxy-N-(4-pyridylmethyl)benzamide CAS Name: N-[[3,5-dimethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-2-methoxy-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-[[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-methoxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-[3,5-dimethoxy-4-(2-morpholinoethoxy)benzyl]-2-methoxy-N-(4-pyridylmethyl)benzamide Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=NC=C2)CC3=CC(=C(C(=C3)OC)OCCN4CCOCC4)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=NC=C2)CC3=CC(=C(C(=C3)OC)OCCN4CCOCC4)OC

InChI

InChI=1S/C29H35N3O6/c1-34-25-7-5-4-6-24(25)29(33)32(20-22-8-10-30-11-9-22)21-23-18-26(35-2)28(27(19-23)36-3)38-17-14-31-12-15-37-16-13-31/h4-11,18-19H,12-17,20-21H2,1-3H3