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

Systemtic Name: N-(4-chloranylpyridin-3-yl)-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-(4-chloro-3-pyridyl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-(4-chloro-3-pyridinyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-(4-chloropyridin-3-yl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(4-chloro-3-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=CN=C2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CN=C2)Cl)OC3CCCC3

InChI

InChI=1S/C18H19ClN2O3/c1-23-16-7-6-12(10-17(16)24-13-4-2-3-5-13)18(22)21-15-11-20-9-8-14(15)19/h6-11,13H,2-5H2,1H3,(H,21,22)