2-[4-(2H-benzotriazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 2-[4-(2H-benzotriazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-[4-(2H-benzotriazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 2-[4-(2H-benzotriazol-4-yl)-1-piperazinyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-[4-(2H-benzotriazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-[4-(2H-benzotriazol-4-yl)piperazino]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C27H34N6O MolecularWeight: 458.59846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC6=NNN=C65

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC6=NNN=C65

InChI

InChI=1S/C27H34N6O/c34-27(20-8-2-1-3-9-20)26(23-14-13-19-7-4-5-10-21(19)28-23)33-17-15-32(16-18-33)24-12-6-11-22-25(24)30-31-29-22/h4-7,10-12,20,23,26,28H,1-3,8-9,13-18H2,(H,29,30,31)