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

Systemtic Name: cyclobutyl-[6-(4-cyclobutylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclobutyl-[6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclobutyl-[6-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclobutyl-[6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclobutyl-[6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H31N3O2/c27-22(17-3-1-4-17)26-10-9-18-15-19(7-8-20(18)16-26)23(28)25-13-11-24(12-14-25)21-5-2-6-21/h7-8,15,17,21H,1-6,9-14,16H2