3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-methyl-2-pyridyl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-methyl-2-pyridyl)propionamide Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O/c1-13-5-4-8-19(23-13)24-20(25)16(11-14-6-2-3-7-14)15-9-10-17(21)18(22)12-15/h4-5,8-10,12,14,16H,2-3,6-7,11H2,1H3,(H,23,24,25)