1-[6-(4-cyclobutylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[6-(4-cyclobutylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC(=C2)C(=O)N3CCN(CC3)C4CCC4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC(=C2)C(=O)N3CCN(CC3)C4CCC4

InChI

InChI=1S/C20H27N3O2/c1-15(24)23-8-7-16-13-17(5-6-18(16)14-23)20(25)22-11-9-21(10-12-22)19-3-2-4-19/h5-6,13,19H,2-4,7-12,14H2,1H3