4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]-N-methyl-benzamide

Systemtic Name: 4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]-N-methyl-benzamide Openeye Name: 4-[[2-(1-cyclobutyl-4-piperidyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]-N-methyl-benzamide CAS Name: 4-[[2-(1-cyclobutyl-4-piperidinyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]-N-methylbenzamide IUPAC Name: 4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]-N-methylbenzamide Traditional Name: 4-[[2-(1-cyclobutyl-4-piperidyl)-1-keto-3,4-dihydroisoquinolin-6-yl]oxy]-N-methyl-benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(CC3)C4CCN(CC4)C5CCC5

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(CC3)C4CCN(CC4)C5CCC5

InChI

InChI=1S/C26H31N3O3/c1-27-25(30)18-5-7-22(8-6-18)32-23-9-10-24-19(17-23)11-16-29(26(24)31)21-12-14-28(15-13-21)20-3-2-4-20/h5-10,17,20-21H,2-4,11-16H2,1H3,(H,27,30)