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

Systemtic Name: 2-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 2-[4-(1H-benzimidazol-4-yl)-1-piperazinyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-[4-(1H-benzimidazol-4-yl)piperazino]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC6=C5N=CN6

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC6=C5N=CN6

InChI

InChI=1S/C28H35N5O/c34-28(21-8-2-1-3-9-21)27(24-14-13-20-7-4-5-10-22(20)31-24)33-17-15-32(16-18-33)25-12-6-11-23-26(25)30-19-29-23/h4-7,10-12,19,21,24,27,31H,1-3,8-9,13-18H2,(H,29,30)