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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentane-1-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(4-chlorophenyl)cyclopentanecarboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-16(27)26-13-10-17-4-9-21(14-18(17)15-26)25-22(28)23(11-2-3-12-23)19-5-7-20(24)8-6-19/h4-9,14H,2-3,10-13,15H2,1H3,(H,25,28)