1-[1-(cyclooctylmethyl)-3-(phenylmethoxymethyl)piperidin-4-yl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[1-(cyclooctylmethyl)-3-(phenylmethoxymethyl)piperidin-4-yl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[3-(benzyloxymethyl)-1-(cyclooctylmethyl)-4-piperidyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-3-(phenylmethoxymethyl)-4-piperidinyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)-3-(phenylmethoxymethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[3-(benzoxymethyl)-1-(cyclooctylmethyl)-4-piperidyl]-3-ethyl-benzimidazol-2-one Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3COCC4=CC=CC=C4)CC5CCCCCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3COCC4=CC=CC=C4)CC5CCCCCCC5

InChI

InChI=1S/C31H43N3O2/c1-2-33-29-17-11-12-18-30(29)34(31(33)35)28-19-20-32(21-25-13-7-4-3-5-8-14-25)22-27(28)24-36-23-26-15-9-6-10-16-26/h6,9-12,15-18,25,27-28H,2-5,7-8,13-14,19-24H2,1H3