2-cyclopentyloxy-2-(3,4-dichlorophenyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-cyclopentyloxy-2-(3,4-dichlorophenyl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(cyclopentoxy)-2-(3,4-dichlorophenyl)-N-(2-pyridyl)acetamide CAS Name: 2-cyclopentyloxy-2-(3,4-dichlorophenyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-cyclopentyloxy-2-(3,4-dichlorophenyl)-N-pyridin-2-ylacetamide Traditional Name: 2-(cyclopentoxy)-2-(3,4-dichlorophenyl)-N-(2-pyridyl)acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)OC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H18Cl2N2O2/c19-14-9-8-12(11-15(14)20)17(24-13-5-1-2-6-13)18(23)22-16-7-3-4-10-21-16/h3-4,7-11,13,17H,1-2,5-6H2,(H,21,22,23)