N-(butylcarbamoyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide

Systemtic Name: N-(butylcarbamoyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide Openeye Name: N-(butylcarbamoyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide CAS Name: N-[butylamino(oxo)methyl]-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide IUPAC Name: N-(butylcarbamoyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide Traditional Name: N-(butylcarbamoyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propionamide Formula: C19H26Cl2N2O2 MolecularWeight: 385.32794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H26Cl2N2O2/c1-2-3-10-22-19(25)23-18(24)15(11-13-6-4-5-7-13)14-8-9-16(20)17(21)12-14/h8-9,12-13,15H,2-7,10-11H2,1H3,(H2,22,23,24,25)