3-cyclopentyloxy-N-(3,5-dimethylpyridin-4-yl)-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-N-(3,5-dimethylpyridin-4-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(3,5-dimethyl-4-pyridyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(3,5-dimethylpyridin-4-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(3,5-dimethyl-4-pyridyl)-4-methoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3)C

Isomeric SMILES

CC1=CN=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3)C

InChI

InChI=1S/C20H24N2O3/c1-13-11-21-12-14(2)19(13)22-20(23)15-8-9-17(24-3)18(10-15)25-16-6-4-5-7-16/h8-12,16H,4-7H2,1-3H3,(H,21,22,23)