1-(4-chlorophenyl)-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O2/c1-2-22(28)27-14-11-17-5-10-21(15-18(17)16-27)26-23(29)24(12-3-4-13-24)19-6-8-20(25)9-7-19/h5-10,15H,2-4,11-14,16H2,1H3,(H,26,29)