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

Systemtic Name: N-cyclobutyl-4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Openeye Name: N-cyclobutyl-4-[[2-(1-cyclobutyl-4-piperidyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]benzamide CAS Name: N-cyclobutyl-4-[[2-(1-cyclobutyl-4-piperidinyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]benzamide IUPAC Name: N-cyclobutyl-4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Traditional Name: N-cyclobutyl-4-[[2-(1-cyclobutyl-4-piperidyl)-1-keto-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(CC4)C5CCN(CC5)C6CCC6

Isomeric SMILES

C1CC(C1)NC(=O)C2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(CC4)C5CCN(CC5)C6CCC6

InChI

InChI=1S/C29H35N3O3/c33-28(30-22-3-1-4-22)20-7-9-25(10-8-20)35-26-11-12-27-21(19-26)13-18-32(29(27)34)24-14-16-31(17-15-24)23-5-2-6-23/h7-12,19,22-24H,1-6,13-18H2,(H,30,33)