3-cyclopentyloxy-4-methoxy-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(3-methyl-2-pyridyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(3-methyl-2-pyridyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H22N2O3/c1-13-6-5-11-20-18(13)21-19(22)14-9-10-16(23-2)17(12-14)24-15-7-3-4-8-15/h5-6,9-12,15H,3-4,7-8H2,1-2H3,(H,20,21,22)