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

Systemtic Name: 4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxymethyl]-N-cyclopentyl-benzamide Openeye Name: 4-[[2-(1-cyclobutyl-4-piperidyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxymethyl]-N-cyclopentyl-benzamide CAS Name: 4-[[2-(1-cyclobutyl-4-piperidinyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxymethyl]-N-cyclopentylbenzamide IUPAC Name: 4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxymethyl]-N-cyclopentylbenzamide Traditional Name: 4-[[2-(1-cyclobutyl-4-piperidyl)-1-keto-3,4-dihydroisoquinolin-6-yl]oxymethyl]-N-cyclopentyl-benzamide Formula: C31H39N3O3 MolecularWeight: 501.65966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=O)N(CC4)C5CCN(CC5)C6CCC6

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=O)N(CC4)C5CCN(CC5)C6CCC6

InChI

InChI=1S/C31H39N3O3/c35-30(32-25-4-1-2-5-25)23-10-8-22(9-11-23)21-37-28-12-13-29-24(20-28)14-19-34(31(29)36)27-15-17-33(18-16-27)26-6-3-7-26/h8-13,20,25-27H,1-7,14-19,21H2,(H,32,35)