N-[4-[(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)oxy]cyclohexyl]-3-piperidin-4-yl-propanamide

Systemtic Name: N-[4-[(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)oxy]cyclohexyl]-3-piperidin-4-yl-propanamide Openeye Name: N-[4-[(7-chloro-1-oxo-2H-isoquinolin-6-yl)oxy]cyclohexyl]-3-(4-piperidyl)propanamide CAS Name: N-[4-[(7-chloro-1-oxo-2H-isoquinolin-6-yl)oxy]cyclohexyl]-3-(4-piperidinyl)propanamide IUPAC Name: N-[4-[(7-chloro-1-oxo-2H-isoquinolin-6-yl)oxy]cyclohexyl]-3-piperidin-4-ylpropanamide Traditional Name: N-[4-[(7-chloro-1-keto-2H-isoquinolin-6-yl)oxy]cyclohexyl]-3-(4-piperidyl)propionamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CCC2CCNCC2)OC3=C(C=C4C(=C3)C=CNC4=O)Cl

Isomeric SMILES

C1CC(CCC1NC(=O)CCC2CCNCC2)OC3=C(C=C4C(=C3)C=CNC4=O)Cl

InChI

InChI=1S/C23H30ClN3O3/c24-20-14-19-16(9-12-26-23(19)29)13-21(20)30-18-4-2-17(3-5-18)27-22(28)6-1-15-7-10-25-11-8-15/h9,12-15,17-18,25H,1-8,10-11H2,(H,26,29)(H,27,28)