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

Systemtic Name: 3-[1-[(1-ethylcyclooctyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(1-ethylcyclooctyl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(1-ethylcyclooctyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(1-ethylcyclooctyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(1-ethylcyclooctyl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCCCC1)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1(CCCCCCC1)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H35N3O/c1-2-23(14-8-4-3-5-9-15-23)18-25-16-12-19(13-17-25)26-21-11-7-6-10-20(21)24-22(26)27/h6-7,10-11,19H,2-5,8-9,12-18H2,1H3,(H,24,27)