3,5-dimethoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[(2-morpholino-4-pyridyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[(2-morpholino-4-pyridyl)methyl]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C26H29N3O5/c1-31-22-15-21(16-23(32-2)25(22)34-18-19-6-4-3-5-7-19)26(30)28-17-20-8-9-27-24(14-20)29-10-12-33-13-11-29/h3-9,14-16H,10-13,17-18H2,1-2H3,(H,28,30)