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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-methyl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-methyl-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-methylbenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-methylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-methyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H22N2O2/c1-14-7-2-5-11-17(14)18(22)21-13-15-8-6-12-20-19(15)23-16-9-3-4-10-16/h2,5-8,11-12,16H,3-4,9-10,13H2,1H3,(H,21,22)