N-[2-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(trifluoromethyl)phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(trifluoromethyl)phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[2-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(trifluoromethyl)phenyl]-3-cyclopentyl-propanamide CAS Name: N-[2-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(trifluoromethyl)phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(trifluoromethyl)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[2-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(trifluoromethyl)phenyl]-3-cyclopentyl-propionamide Formula: C24H26ClF3N2O MolecularWeight: 450.92425

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=C(C=C2C(F)(F)F)N3CCC4=CC=CC=C4C3)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=C(C=C2C(F)(F)F)N3CCC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C24H26ClF3N2O/c25-21-14-19(30-12-11-17-7-3-4-8-18(17)15-30)13-20(24(26,27)28)23(21)29-22(31)10-9-16-5-1-2-6-16/h3-4,7-8,13-14,16H,1-2,5-6,9-12,15H2,(H,29,31)