2-(4-methylpiperazin-1-yl)-1-[1-(1-phenylcyclooctyl)piperidin-4-yl]benzimidazole

Systemtic Name: 2-(4-methylpiperazin-1-yl)-1-[1-(1-phenylcyclooctyl)piperidin-4-yl]benzimidazole Openeye Name: 2-(4-methylpiperazin-1-yl)-1-[1-(1-phenylcyclooctyl)-4-piperidyl]benzimidazole CAS Name: 2-(4-methyl-1-piperazinyl)-1-[1-(1-phenylcyclooctyl)-4-piperidinyl]benzimidazole IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-[1-(1-phenylcyclooctyl)piperidin-4-yl]benzimidazole Traditional Name: 2-(4-methylpiperazino)-1-[1-(1-phenylcyclooctyl)-4-piperidyl]benzimidazole Formula: C31H43N5 MolecularWeight: 485.70662

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C5(CCCCCCC5)C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C5(CCCCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C31H43N5/c1-33-22-24-34(25-23-33)30-32-28-14-8-9-15-29(28)36(30)27-16-20-35(21-17-27)31(26-12-6-5-7-13-26)18-10-3-2-4-11-19-31/h5-9,12-15,27H,2-4,10-11,16-25H2,1H3