[4-[3-(1,3-benzodioxol-5-ylmethyl)-5-cyano-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl] ethanoate

Systemtic Name: [4-[3-(1,3-benzodioxol-5-ylmethyl)-5-cyano-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl] ethanoate Openeye Name: [4-[3-(1,3-benzodioxol-5-ylmethyl)-5-cyano-2-oxo-benzimidazol-1-yl]cyclohexyl] acetate CAS Name: acetic acid [4-[3-(1,3-benzodioxol-5-ylmethyl)-5-cyano-2-oxo-1-benzimidazolyl]cyclohexyl] ester IUPAC Name: [4-[3-(1,3-benzodioxol-5-ylmethyl)-5-cyano-2-oxobenzimidazol-1-yl]cyclohexyl] acetate Traditional Name: acetic acid [4-(5-cyano-2-keto-3-piperonyl-benzimidazol-1-yl)cyclohexyl] ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)N2C3=C(C=C(C=C3)C#N)N(C2=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)OC1CCC(CC1)N2C3=C(C=C(C=C3)C#N)N(C2=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O5/c1-15(28)32-19-6-4-18(5-7-19)27-20-8-2-16(12-25)10-21(20)26(24(27)29)13-17-3-9-22-23(11-17)31-14-30-22/h2-3,8-11,18-19H,4-7,13-14H2,1H3