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

Systemtic Name: [6-(4-cyclobutylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexyl-methanone Openeye Name: [6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexyl-methanone CAS Name: [6-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexylmethanone IUPAC Name: [6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexylmethanone Traditional Name: [6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexyl-methanone Formula: C25H35N3O2 MolecularWeight: 409.5643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C25H35N3O2/c29-24(19-5-2-1-3-6-19)28-12-11-20-17-21(9-10-22(20)18-28)25(30)27-15-13-26(14-16-27)23-7-4-8-23/h9-10,17,19,23H,1-8,11-16,18H2