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

Systemtic Name: N-[[4-methoxy-3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[[4-methoxy-3-[[(3S)-tetrahydrofuran-3-yl]methoxy]phenyl]methyl]-N-(3-pyridylmethyl)cyclohexanecarboxamide CAS Name: N-[[4-methoxy-3-[[(3S)-3-oxolanyl]methoxy]phenyl]methyl]-N-(3-pyridinylmethyl)cyclohexanecarboxamide IUPAC Name: N-[[4-methoxy-3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide Traditional Name: N-[4-methoxy-3-[[(3S)-tetrahydrofuran-3-yl]methoxy]benzyl]-N-(3-pyridylmethyl)cyclohexanecarboxamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3CCCCC3)OCC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3CCCCC3)OC[C@H]4CCOC4

InChI

InChI=1S/C26H34N2O4/c1-30-24-10-9-20(14-25(24)32-19-22-11-13-31-18-22)16-28(17-21-6-5-12-27-15-21)26(29)23-7-3-2-4-8-23/h5-6,9-10,12,14-15,22-23H,2-4,7-8,11,13,16-19H2,1H3/t22-/m0/s1