2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[4-(cyclobutanecarbonyl)piperazino]-2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)N2CCC3=CC=CC=C3C2)N4CCN(CC4)C(=O)C5CCC5

Isomeric SMILES

C1CCC(C1)C(C(=O)N2CCC3=CC=CC=C3C2)N4CCN(CC4)C(=O)C5CCC5

InChI

InChI=1S/C25H35N3O2/c29-24(21-10-5-11-21)27-16-14-26(15-17-27)23(20-7-2-3-8-20)25(30)28-13-12-19-6-1-4-9-22(19)18-28/h1,4,6,9,20-21,23H,2-3,5,7-8,10-18H2