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

Systemtic Name: 4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]-N-ethyl-benzamide Openeye Name: 4-[[2-(1-cyclobutyl-4-piperidyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]-N-ethyl-benzamide CAS Name: 4-[[2-(1-cyclobutyl-4-piperidinyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]-N-ethylbenzamide IUPAC Name: 4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]-N-ethylbenzamide Traditional Name: 4-[[2-(1-cyclobutyl-4-piperidyl)-1-keto-3,4-dihydroisoquinolin-6-yl]oxy]-N-ethyl-benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-2-28-26(31)19-6-8-23(9-7-19)33-24-10-11-25-20(18-24)12-17-30(27(25)32)22-13-15-29(16-14-22)21-4-3-5-21/h6-11,18,21-22H,2-5,12-17H2,1H3,(H,28,31)