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

Systemtic Name: 1-[1-(cyclooctylmethyl)-3,3-bis(methoxymethoxymethyl)piperidin-4-yl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-3,3-bis(methoxymethoxymethyl)-4-piperidyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-3,3-bis(methoxymethoxymethyl)-4-piperidinyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)-3,3-bis(methoxymethoxymethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-3,3-bis(methoxymethoxymethyl)-4-piperidyl]-3-ethyl-benzimidazol-2-one Formula: C29H47N3O5 MolecularWeight: 517.70058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3(COCOC)COCOC)CC4CCCCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3(COCOC)COCOC)CC4CCCCCCC4

InChI

InChI=1S/C29H47N3O5/c1-4-31-25-14-10-11-15-26(25)32(28(31)33)27-16-17-30(18-24-12-8-6-5-7-9-13-24)19-29(27,20-36-22-34-2)21-37-23-35-3/h10-11,14-15,24,27H,4-9,12-13,16-23H2,1-3H3