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

Systemtic Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-(4-methylpiperazin-1-yl)benzimidazole Openeye Name: 1-[1-(1-methylcyclooctyl)-4-piperidyl]-2-(4-methylpiperazin-1-yl)benzimidazole CAS Name: 1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-(4-methyl-1-piperazinyl)benzimidazole IUPAC Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-(4-methylpiperazin-1-yl)benzimidazole Traditional Name: 1-[1-(1-methylcyclooctyl)-4-piperidyl]-2-(4-methylpiperazino)benzimidazole Formula: C26H41N5 MolecularWeight: 423.63724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3N5CCN(CC5)C

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3N5CCN(CC5)C

InChI

InChI=1S/C26H41N5/c1-26(14-8-4-3-5-9-15-26)30-16-12-22(13-17-30)31-24-11-7-6-10-23(24)27-25(31)29-20-18-28(2)19-21-29/h6-7,10-11,22H,3-5,8-9,12-21H2,1-2H3