(3aS,7aS)-1-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one

Systemtic Name: (3aS,7aS)-1-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Openeye Name: (3aS,7aS)-1-[1-[1-(1-methylcyclooctyl)-4-piperidyl]benzimidazol-2-yl]-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one CAS Name: (3aS,7aS)-1-[1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-benzimidazolyl]-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one IUPAC Name: (3aS,7aS)-1-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Traditional Name: (3aS,7aS)-1-[1-[1-(1-methylcyclooctyl)-4-piperidyl]benzimidazol-2-yl]-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Formula: C29H42N4O MolecularWeight: 462.66998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3N5C6CCCCC6CC5=O

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3N5[C@H]6CCCC[C@H]6CC5=O

InChI

InChI=1S/C29H42N4O/c1-29(17-9-3-2-4-10-18-29)31-19-15-23(16-20-31)32-26-14-8-6-12-24(26)30-28(32)33-25-13-7-5-11-22(25)21-27(33)34/h6,8,12,14,22-23,25H,2-5,7,9-11,13,15-21H2,1H3/t22-,25-/m0/s1