2-[3,5-bis(chloranyl)pyridin-4-yl]-N-(3-cyclopentyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)pyridin-4-yl]-N-(3-cyclopentyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(3-cyclopentyl-2-methoxy-phenyl)-2-(3,5-dichloro-4-pyridyl)acetamide CAS Name: N-(3-cyclopentyl-2-methoxyphenyl)-2-(3,5-dichloro-4-pyridinyl)acetamide IUPAC Name: N-(3-cyclopentyl-2-methoxyphenyl)-2-(3,5-dichloropyridin-4-yl)acetamide Traditional Name: N-(3-cyclopentyl-2-methoxy-phenyl)-2-(3,5-dichloro-4-pyridyl)acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NC(=O)CC2=C(C=NC=C2Cl)Cl)C3CCCC3

Isomeric SMILES

COC1=C(C=CC=C1NC(=O)CC2=C(C=NC=C2Cl)Cl)C3CCCC3

InChI

InChI=1S/C19H20Cl2N2O2/c1-25-19-13(12-5-2-3-6-12)7-4-8-17(19)23-18(24)9-14-15(20)10-22-11-16(14)21/h4,7-8,10-12H,2-3,5-6,9H2,1H3,(H,23,24)