3-(2-cyclooctyl-1-methoxy-1-piperidin-4-yl-ethyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(2-cyclooctyl-1-methoxy-1-piperidin-4-yl-ethyl)-1H-benzimidazol-2-one Openeye Name: 3-[2-cyclooctyl-1-methoxy-1-(4-piperidyl)ethyl]-1H-benzimidazol-2-one CAS Name: 3-[2-cyclooctyl-1-methoxy-1-(4-piperidinyl)ethyl]-1H-benzimidazol-2-one IUPAC Name: 3-(2-cyclooctyl-1-methoxy-1-piperidin-4-ylethyl)-1H-benzimidazol-2-one Traditional Name: 3-[2-cyclooctyl-1-methoxy-1-(4-piperidyl)ethyl]-1H-benzimidazol-2-one Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1CCCCCCC1)(C2CCNCC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC(CC1CCCCCCC1)(C2CCNCC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H35N3O2/c1-28-23(19-13-15-24-16-14-19,17-18-9-5-3-2-4-6-10-18)26-21-12-8-7-11-20(21)25-22(26)27/h7-8,11-12,18-19,24H,2-6,9-10,13-17H2,1H3,(H,25,27)