2-[2-[2-(5-cyclohexylpentan-2-yl)-1H-imidazol-5-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(5-cyclohexylpentan-2-yl)-1H-imidazol-5-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(4-cyclohexyl-1-methyl-butyl)-1H-imidazol-5-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(5-cyclohexylpentan-2-yl)-1H-imidazol-5-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(5-cyclohexylpentan-2-yl)-1H-imidazol-5-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(4-cyclohexyl-1-methyl-butyl)-1H-imidazol-5-yl]ethyl]isoindoline-1,3-quinone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1CCCCC1)C2=NC=C(N2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(CCCC1CCCCC1)C2=NC=C(N2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H31N3O2/c1-17(8-7-11-18-9-3-2-4-10-18)22-25-16-19(26-22)14-15-27-23(28)20-12-5-6-13-21(20)24(27)29/h5-6,12-13,16-18H,2-4,7-11,14-15H2,1H3,(H,25,26)