N-[4-[(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)oxy]cyclohexyl]-2-piperidin-4-yl-ethanamide

Systemtic Name: N-[4-[(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)oxy]cyclohexyl]-2-piperidin-4-yl-ethanamide Openeye Name: N-[4-[(7-chloro-1-oxo-2H-isoquinolin-6-yl)oxy]cyclohexyl]-2-(4-piperidyl)acetamide CAS Name: N-[4-[(7-chloro-1-oxo-2H-isoquinolin-6-yl)oxy]cyclohexyl]-2-(4-piperidinyl)acetamide IUPAC Name: N-[4-[(7-chloro-1-oxo-2H-isoquinolin-6-yl)oxy]cyclohexyl]-2-piperidin-4-ylacetamide Traditional Name: N-[4-[(7-chloro-1-keto-2H-isoquinolin-6-yl)oxy]cyclohexyl]-2-(4-piperidyl)acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CC2CCNCC2)OC3=C(C=C4C(=C3)C=CNC4=O)Cl

Isomeric SMILES

C1CC(CCC1NC(=O)CC2CCNCC2)OC3=C(C=C4C(=C3)C=CNC4=O)Cl

InChI

InChI=1S/C22H28ClN3O3/c23-19-13-18-15(7-10-25-22(18)28)12-20(19)29-17-3-1-16(2-4-17)26-21(27)11-14-5-8-24-9-6-14/h7,10,12-14,16-17,24H,1-6,8-9,11H2,(H,25,28)(H,26,27)