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

Systemtic Name: [6-(4-cyclobutylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopentyl-methanone Openeye Name: [6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopentyl-methanone CAS Name: [6-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopentylmethanone IUPAC Name: [6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopentylmethanone Traditional Name: [6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopentyl-methanone Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C24H33N3O2/c28-23(18-4-1-2-5-18)27-11-10-19-16-20(8-9-21(19)17-27)24(29)26-14-12-25(13-15-26)22-6-3-7-22/h8-9,16,18,22H,1-7,10-15,17H2