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

Systemtic Name: N-[4-[(7-methyl-1-oxidanylidene-2H-isoquinolin-6-yl)oxy]cyclohexyl]-2-piperidin-4-yl-ethanamide Openeye Name: N-[4-[(7-methyl-1-oxo-2H-isoquinolin-6-yl)oxy]cyclohexyl]-2-(4-piperidyl)acetamide CAS Name: N-[4-[(7-methyl-1-oxo-2H-isoquinolin-6-yl)oxy]cyclohexyl]-2-(4-piperidinyl)acetamide IUPAC Name: N-[4-[(7-methyl-1-oxo-2H-isoquinolin-6-yl)oxy]cyclohexyl]-2-piperidin-4-ylacetamide Traditional Name: N-[4-[(1-keto-7-methyl-2H-isoquinolin-6-yl)oxy]cyclohexyl]-2-(4-piperidyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CNC(=O)C2=C1)OC3CCC(CC3)NC(=O)CC4CCNCC4

Isomeric SMILES

CC1=C(C=C2C=CNC(=O)C2=C1)OC3CCC(CC3)NC(=O)CC4CCNCC4

InChI

InChI=1S/C23H31N3O3/c1-15-12-20-17(8-11-25-23(20)28)14-21(15)29-19-4-2-18(3-5-19)26-22(27)13-16-6-9-24-10-7-16/h8,11-12,14,16,18-19,24H,2-7,9-10,13H2,1H3,(H,25,28)(H,26,27)