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

Systemtic Name: [4-(1-chloranylisoquinolin-3-yl)piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-(1-chloro-3-isoquinolyl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-(1-chloro-3-isoquinolinyl)-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-(1-chloroisoquinolin-3-yl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-(1-chloro-3-isoquinolyl)piperazino]-cyclopentyl-methanone Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c20-18-16-8-4-3-7-15(16)13-17(21-18)22-9-11-23(12-10-22)19(24)14-5-1-2-6-14/h3-4,7-8,13-14H,1-2,5-6,9-12H2