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

Systemtic Name: 2-cyclopentyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-cyclopentyl-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)N2CCC3=CC=CC=C3C2)N4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

C1CCC(C1)C(C(=O)N2CCC3=CC=CC=C3C2)N4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C26H37N3O2/c30-25(22-10-4-5-11-22)28-17-15-27(16-18-28)24(21-8-2-3-9-21)26(31)29-14-13-20-7-1-6-12-23(20)19-29/h1,6-7,12,21-22,24H,2-5,8-11,13-19H2