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

Systemtic Name: N-(3-chloranylpyridin-2-yl)-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-(3-chloro-2-pyridyl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-(3-chloro-2-pyridinyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-(3-chloropyridin-2-yl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(3-chloro-2-pyridyl)-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)Cl)OC3CCCC3

InChI

InChI=1S/C18H19ClN2O3/c1-23-15-9-8-12(11-16(15)24-13-5-2-3-6-13)18(22)21-17-14(19)7-4-10-20-17/h4,7-11,13H,2-3,5-6H2,1H3,(H,20,21,22)