1-(4-cyclobutylpiperazin-1-yl)-2-(6-cyclopentyloxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(6-cyclopentyloxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(4-cyclobutylpiperazin-1-yl)-2-[6-(cyclopentoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-(4-cyclobutyl-1-piperazinyl)-2-(6-cyclopentyloxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(6-cyclopentyloxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(4-cyclobutylpiperazino)-2-[6-(cyclopentoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(CN(CC3)CC(=O)N4CCN(CC4)C5CCC5)C=C2

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(CN(CC3)CC(=O)N4CCN(CC4)C5CCC5)C=C2

InChI

InChI=1S/C24H35N3O2/c28-24(27-14-12-26(13-15-27)21-4-3-5-21)18-25-11-10-19-16-23(9-8-20(19)17-25)29-22-6-1-2-7-22/h8-9,16,21-22H,1-7,10-15,17-18H2