1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-(3-methylsulfonylphenyl)benzimidazole

Systemtic Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-(3-methylsulfonylphenyl)benzimidazole Openeye Name: 1-[1-(1-methylcyclooctyl)-4-piperidyl]-2-(3-methylsulfonylphenyl)benzimidazole CAS Name: 1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-(3-methylsulfonylphenyl)benzimidazole IUPAC Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-(3-methylsulfonylphenyl)benzimidazole Traditional Name: 2-(3-mesylphenyl)-1-[1-(1-methylcyclooctyl)-4-piperidyl]benzimidazole Formula: C28H37N3O2S MolecularWeight: 479.67728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)S(=O)(=O)C

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)S(=O)(=O)C

InChI

InChI=1S/C28H37N3O2S/c1-28(17-8-4-3-5-9-18-28)30-19-15-23(16-20-30)31-26-14-7-6-13-25(26)29-27(31)22-11-10-12-24(21-22)34(2,32)33/h6-7,10-14,21,23H,3-5,8-9,15-20H2,1-2H3