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

Systemtic Name: N-[4-[(7-methyl-1-oxidanylidene-2H-isoquinolin-6-yl)oxy]cyclohexyl]-3-piperidin-4-yl-propanamide Openeye Name: N-[4-[(7-methyl-1-oxo-2H-isoquinolin-6-yl)oxy]cyclohexyl]-3-(4-piperidyl)propanamide CAS Name: N-[4-[(7-methyl-1-oxo-2H-isoquinolin-6-yl)oxy]cyclohexyl]-3-(4-piperidinyl)propanamide IUPAC Name: N-[4-[(7-methyl-1-oxo-2H-isoquinolin-6-yl)oxy]cyclohexyl]-3-piperidin-4-ylpropanamide Traditional Name: N-[4-[(1-keto-7-methyl-2H-isoquinolin-6-yl)oxy]cyclohexyl]-3-(4-piperidyl)propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CNC(=O)C2=C1)OC3CCC(CC3)NC(=O)CCC4CCNCC4

Isomeric SMILES

CC1=C(C=C2C=CNC(=O)C2=C1)OC3CCC(CC3)NC(=O)CCC4CCNCC4

InChI

InChI=1S/C24H33N3O3/c1-16-14-21-18(10-13-26-24(21)29)15-22(16)30-20-5-3-19(4-6-20)27-23(28)7-2-17-8-11-25-12-9-17/h10,13-15,17,19-20,25H,2-9,11-12H2,1H3,(H,26,29)(H,27,28)