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

Systemtic Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3S)-1-methylpiperidin-3-yl]benzimidazole Openeye Name: 1-[1-(1-methylcyclooctyl)-4-piperidyl]-2-[(3S)-1-methyl-3-piperidyl]benzimidazole CAS Name: 1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-[(3S)-1-methyl-3-piperidinyl]benzimidazole IUPAC Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3S)-1-methylpiperidin-3-yl]benzimidazole Traditional Name: 1-[1-(1-methylcyclooctyl)-4-piperidyl]-2-[(3S)-1-methyl-3-piperidyl]benzimidazole Formula: C27H42N4 MolecularWeight: 422.64918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5CCCN(C5)C

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3[C@H]5CCCN(C5)C

InChI

InChI=1S/C27H42N4/c1-27(16-8-4-3-5-9-17-27)30-19-14-23(15-20-30)31-25-13-7-6-12-24(25)28-26(31)22-11-10-18-29(2)21-22/h6-7,12-13,22-23H,3-5,8-11,14-21H2,1-2H3/t22-/m0/s1