3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-methyl-2-pyridyl)propionamide Formula: C20H22Cl2N2O MolecularWeight: 377.30748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O/c1-13-6-9-19(23-12-13)24-20(25)16(10-14-4-2-3-5-14)15-7-8-17(21)18(22)11-15/h6-9,11-12,14,16H,2-5,10H2,1H3,(H,23,24,25)