2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H33N3O3/c1-19(28)27-12-9-20-7-3-4-8-21(20)22(27)17-23(29)25-18-24(10-5-2-6-11-24)26-13-15-30-16-14-26/h3-4,7-9,12,22H,2,5-6,10-11,13-18H2,1H3,(H,25,29)