6-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]amino]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]amino]-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]amino]-N-methyl-pyridine-3-carboxamide CAS Name: 6-[[3-cyclopentyl-2-(3,4-dichlorophenyl)-1-oxopropyl]amino]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]amino]-N-methylpyridine-3-carboxamide Traditional Name: 6-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]amino]-N-methyl-nicotinamide Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O2/c1-24-20(27)15-7-9-19(25-12-15)26-21(28)16(10-13-4-2-3-5-13)14-6-8-17(22)18(23)11-14/h6-9,11-13,16H,2-5,10H2,1H3,(H,24,27)(H,25,26,28)