1-ethanoyl-3-[1-(4-ethyl-5-methyl-hexyl)piperidin-4-yl]benzimidazol-2-one

Systemtic Name: 1-ethanoyl-3-[1-(4-ethyl-5-methyl-hexyl)piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-(4-ethyl-5-methyl-hexyl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-(4-ethyl-5-methylhexyl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-(4-ethyl-5-methylhexyl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[1-(4-ethyl-5-methyl-hexyl)-4-piperidyl]benzimidazol-2-one Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN1CCC(CC1)N2C3=CC=CC=C3N(C2=O)C(=O)C)C(C)C

Isomeric SMILES

CCC(CCCN1CCC(CC1)N2C3=CC=CC=C3N(C2=O)C(=O)C)C(C)C

InChI

InChI=1S/C23H35N3O2/c1-5-19(17(2)3)9-8-14-24-15-12-20(13-16-24)26-22-11-7-6-10-21(22)25(18(4)27)23(26)28/h6-7,10-11,17,19-20H,5,8-9,12-16H2,1-4H3