3-[2-(cyclooctylmethyl)-2-azabicyclo[2.2.2]octan-5-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[2-(cyclooctylmethyl)-2-azabicyclo[2.2.2]octan-5-yl]-1H-benzimidazol-2-one Openeye Name: 3-[2-(cyclooctylmethyl)-2-azabicyclo[2.2.2]octan-5-yl]-1H-benzimidazol-2-one CAS Name: 3-[2-(cyclooctylmethyl)-2-azabicyclo[2.2.2]octan-5-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[2-(cyclooctylmethyl)-2-azabicyclo[2.2.2]octan-5-yl]-1H-benzimidazol-2-one Traditional Name: 3-[2-(cyclooctylmethyl)-2-azabicyclo[2.2.2]octan-5-yl]-1H-benzimidazol-2-one Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CC3CCC2CC3N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCCC(CCC1)CN2CC3CCC2CC3N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H33N3O/c27-23-24-20-10-6-7-11-21(20)26(23)22-14-19-13-12-18(22)16-25(19)15-17-8-4-2-1-3-5-9-17/h6-7,10-11,17-19,22H,1-5,8-9,12-16H2,(H,24,27)