N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[3,5-dimethoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzyl]nicotinamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2CCCO2)OC)CN(C3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC[C@H]2CCCO2)OC)CN(C3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H32N2O5/c1-29-22-13-18(14-23(30-2)24(22)32-17-21-10-6-12-31-21)16-27(20-8-3-4-9-20)25(28)19-7-5-11-26-15-19/h5,7,11,13-15,20-21H,3-4,6,8-10,12,16-17H2,1-2H3/t21-/m1/s1