4-methoxy-N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-methoxy-N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-methoxy-N-(2-pyridylmethyl)-N-[[3-[[(3S)-tetrahydrofuran-3-yl]methoxy]phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[3-[[(3S)-3-oxolanyl]methoxy]phenyl]methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-methoxy-N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-methoxy-N-(2-pyridylmethyl)-N-[3-[[(3S)-tetrahydrofuran-3-yl]methoxy]benzyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC3CCOC3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC[C@H]3CCOC3)CC4=CC=CC=N4

InChI

InChI=1S/C26H28N2O4/c1-30-24-10-8-22(9-11-24)26(29)28(17-23-6-2-3-13-27-23)16-20-5-4-7-25(15-20)32-19-21-12-14-31-18-21/h2-11,13,15,21H,12,14,16-19H2,1H3/t21-/m0/s1