1-cyclohexyl-2-(4-pyrazin-2-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-(4-pyrazin-2-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-(4-pyrazin-2-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(2-pyrazinyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-(4-pyrazin-2-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-(4-pyrazin-2-ylpiperazino)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C25H33N5O MolecularWeight: 419.56242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C25H33N5O/c31-25(20-7-2-1-3-8-20)24(22-11-10-19-6-4-5-9-21(19)28-22)30-16-14-29(15-17-30)23-18-26-12-13-27-23/h4-6,9,12-13,18,20,22,24,28H,1-3,7-8,10-11,14-17H2