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

Systemtic Name: ethyl 2-[3-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[1-[1-(1-methylcyclooctyl)-4-piperidyl]benzimidazol-2-yl]phenoxy]acetate CAS Name: 2-[3-[1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-benzimidazolyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]phenoxy]acetate Traditional Name: 2-[3-[1-[1-(1-methylcyclooctyl)-4-piperidyl]benzimidazol-2-yl]phenoxy]acetic acid ethyl ester Formula: C31H41N3O3 MolecularWeight: 503.67554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C5(CCCCCCC5)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C5(CCCCCCC5)C

InChI

InChI=1S/C31H41N3O3/c1-3-36-29(35)23-37-26-13-11-12-24(22-26)30-32-27-14-7-8-15-28(27)34(30)25-16-20-33(21-17-25)31(2)18-9-5-4-6-10-19-31/h7-8,11-15,22,25H,3-6,9-10,16-21,23H2,1-2H3