1-[4-(1-chloranylisoquinolin-3-yl)piperazin-1-yl]-2-cyclopentyl-ethanone

Systemtic Name: 1-[4-(1-chloranylisoquinolin-3-yl)piperazin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[4-(1-chloro-3-isoquinolyl)piperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-[4-(1-chloro-3-isoquinolinyl)-1-piperazinyl]-2-cyclopentylethanone IUPAC Name: 1-[4-(1-chloroisoquinolin-3-yl)piperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[4-(1-chloro-3-isoquinolyl)piperazino]-2-cyclopentyl-ethanone Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C3=CC4=CC=CC=C4C(=N3)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C3=CC4=CC=CC=C4C(=N3)Cl

InChI

InChI=1S/C20H24ClN3O/c21-20-17-8-4-3-7-16(17)14-18(22-20)23-9-11-24(12-10-23)19(25)13-15-5-1-2-6-15/h3-4,7-8,14-15H,1-2,5-6,9-13H2