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

Systemtic Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide Openeye Name: N-(3-pyridylmethyl)-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-[[4-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]-N-(3-pyridinylmethyl)cyclohexanecarboxamide IUPAC Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide Traditional Name: N-(3-pyridylmethyl)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzyl]cyclohexanecarboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC2=CC=C(C=C2)OCC3CCCO3)CC4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2=CC=C(C=C2)OC[C@H]3CCCO3)CC4=CN=CC=C4

InChI

InChI=1S/C25H32N2O3/c28-25(22-7-2-1-3-8-22)27(18-21-6-4-14-26-16-21)17-20-10-12-23(13-11-20)30-19-24-9-5-15-29-24/h4,6,10-14,16,22,24H,1-3,5,7-9,15,17-19H2/t24-/m1/s1