2-cyclopentyl-2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-cyclopentyl-2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-cyclopentyl-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)N2CCC3=CC=CC=C3C2)N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

C1CCC(C1)C(C(=O)N2CCC3=CC=CC=C3C2)N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C24H33N3O2/c28-23(20-9-10-20)26-15-13-25(14-16-26)22(19-6-2-3-7-19)24(29)27-12-11-18-5-1-4-8-21(18)17-27/h1,4-5,8,19-20,22H,2-3,6-7,9-17H2