3-[1-[1-(cyclohexylmethyl)cyclooctyl]-2-methyl-piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(cyclohexylmethyl)cyclooctyl]-2-methyl-piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(cyclohexylmethyl)cyclooctyl]-2-methyl-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-(cyclohexylmethyl)cyclooctyl]-2-methyl-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(cyclohexylmethyl)cyclooctyl]-2-methylpiperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(cyclohexylmethyl)cyclooctyl]-2-methyl-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H43N3O MolecularWeight: 437.66052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C2(CCCCCCC2)CC3CCCCC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1CC(CCN1C2(CCCCCCC2)CC3CCCCC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H43N3O/c1-22-20-24(31-26-15-9-8-14-25(26)29-27(31)32)16-19-30(22)28(17-10-3-2-4-11-18-28)21-23-12-6-5-7-13-23/h8-9,14-15,22-24H,2-7,10-13,16-21H2,1H3,(H,29,32)