2-[2-[2-(4-cyclohexylbutan-2-yl)-1H-imidazol-5-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(4-cyclohexylbutan-2-yl)-1H-imidazol-5-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(3-cyclohexyl-1-methyl-propyl)-1H-imidazol-5-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(4-cyclohexylbutan-2-yl)-1H-imidazol-5-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(4-cyclohexylbutan-2-yl)-1H-imidazol-5-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(3-cyclohexyl-1-methyl-propyl)-1H-imidazol-5-yl]ethyl]isoindoline-1,3-quinone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCCCC1)C2=NC=C(N2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(CCC1CCCCC1)C2=NC=C(N2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H29N3O2/c1-16(11-12-17-7-3-2-4-8-17)21-24-15-18(25-21)13-14-26-22(27)19-9-5-6-10-20(19)23(26)28/h5-6,9-10,15-17H,2-4,7-8,11-14H2,1H3,(H,24,25)