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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)N3CCC4=C(C3=O)C=CC(=C4)OCC5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1CC(C1)N2CCC(CC2)N3CCC4=C(C3=O)C=CC(=C4)OCC5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C26H31N3O3/c27-25(30)19-6-4-18(5-7-19)17-32-23-8-9-24-20(16-23)10-15-29(26(24)31)22-11-13-28(14-12-22)21-2-1-3-21/h4-9,16,21-22H,1-3,10-15,17H2,(H2,27,30)