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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H22N2O2/c1-14-6-4-7-15(12-14)18(22)21-13-16-8-5-11-20-19(16)23-17-9-2-3-10-17/h4-8,11-12,17H,2-3,9-10,13H2,1H3,(H,21,22)