3-[1-(cyclooctylmethyl)-3,3-bis(methoxymethoxymethyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(cyclooctylmethyl)-3,3-bis(methoxymethoxymethyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(cyclooctylmethyl)-3,3-bis(methoxymethoxymethyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(cyclooctylmethyl)-3,3-bis(methoxymethoxymethyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(cyclooctylmethyl)-3,3-bis(methoxymethoxymethyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(cyclooctylmethyl)-3,3-bis(methoxymethoxymethyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H43N3O5 MolecularWeight: 489.64742

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1(CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CCCCCCC4)COCOC

Isomeric SMILES

COCOCC1(CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CCCCCCC4)COCOC

InChI

InChI=1S/C27H43N3O5/c1-32-20-34-18-27(19-35-21-33-2)17-29(16-22-10-6-4-3-5-7-11-22)15-14-25(27)30-24-13-9-8-12-23(24)28-26(30)31/h8-9,12-13,22,25H,3-7,10-11,14-21H2,1-2H3,(H,28,31)