N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C23H28N2O4/c26-22(17-9-11-19(12-10-17)28-16-21-8-4-14-27-21)25-15-18-5-3-13-24-23(18)29-20-6-1-2-7-20/h3,5,9-13,20-21H,1-2,4,6-8,14-16H2,(H,25,26)