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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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