3,4,5-trimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(2-pyridylmethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[(2R)-2-oxolanyl]methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(2-pyridylmethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2CCCO2)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(C[C@H]2CCCO2)CC3=CC=CC=N3

InChI

InChI=1S/C21H26N2O5/c1-25-18-11-15(12-19(26-2)20(18)27-3)21(24)23(14-17-8-6-10-28-17)13-16-7-4-5-9-22-16/h4-5,7,9,11-12,17H,6,8,10,13-14H2,1-3H3/t17-/m1/s1