2-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]cyclopentyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]cyclopentyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]cyclopentyl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]cyclopentyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]cyclopentyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]cyclopentyl]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)N2CCN(CC2)C3=CC=CC=N3)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)(CC(=O)N2CCN(CC2)C3=CC=CC=N3)CC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H34N4O2/c32-25(30-17-15-29(16-18-30)24-9-3-6-13-28-24)19-27(11-4-5-12-27)20-26(33)31-14-10-22-7-1-2-8-23(22)21-31/h1-3,6-9,13H,4-5,10-12,14-21H2