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

Systemtic Name: 4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]-N-propan-2-yl-benzamide Openeye Name: 4-[[2-(1-cyclobutyl-4-piperidyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]-N-isopropyl-benzamide CAS Name: 4-[[2-(1-cyclobutyl-4-piperidinyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]-N-propan-2-ylbenzamide IUPAC Name: 4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]-N-propan-2-ylbenzamide Traditional Name: 4-[[2-(1-cyclobutyl-4-piperidyl)-1-keto-3,4-dihydroisoquinolin-6-yl]oxy]-N-isopropyl-benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O3/c1-19(2)29-27(32)20-6-8-24(9-7-20)34-25-10-11-26-21(18-25)12-17-31(28(26)33)23-13-15-30(16-14-23)22-4-3-5-22/h6-11,18-19,22-23H,3-5,12-17H2,1-2H3,(H,29,32)