2-[3-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]phenoxy]ethanol

Systemtic Name: 2-[3-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]phenoxy]ethanol Openeye Name: 2-[3-[1-[1-(1-methylcyclooctyl)-4-piperidyl]benzimidazol-2-yl]phenoxy]ethanol CAS Name: 2-[3-[1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-benzimidazolyl]phenoxy]ethanol IUPAC Name: 2-[3-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]phenoxy]ethanol Traditional Name: 2-[3-[1-[1-(1-methylcyclooctyl)-4-piperidyl]benzimidazol-2-yl]phenoxy]ethanol Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)OCCO

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)OCCO

InChI

InChI=1S/C29H39N3O2/c1-29(16-7-3-2-4-8-17-29)31-18-14-24(15-19-31)32-27-13-6-5-12-26(27)30-28(32)23-10-9-11-25(22-23)34-21-20-33/h5-6,9-13,22,24,33H,2-4,7-8,14-21H2,1H3