N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3,5-dimethyl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3,5-dimethyl-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3,5-dimethylbenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3,5-dimethylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3,5-dimethyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-14-10-15(2)12-17(11-14)19(23)22-13-16-6-5-9-21-20(16)24-18-7-3-4-8-18/h5-6,9-12,18H,3-4,7-8,13H2,1-2H3,(H,22,23)