N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-fluoro-4-methoxy-benzamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)F

InChI

InChI=1S/C19H21FN2O3/c1-24-17-9-8-13(11-16(17)20)18(23)22-12-14-5-4-10-21-19(14)25-15-6-2-3-7-15/h4-5,8-11,15H,2-3,6-7,12H2,1H3,(H,22,23)