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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c21-17(14-7-2-1-3-8-14)20-13-15-9-6-12-19-18(15)22-16-10-4-5-11-16/h1-3,6-9,12,16H,4-5,10-11,13H2,(H,20,21)