1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[5,6-dimethyl-2-[(4-oxidanylcyclohexyl)amino]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[5,6-dimethyl-2-[(4-oxidanylcyclohexyl)amino]benzimidazol-1-yl]ethanone Openeye Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-[2-[(4-hydroxycyclohexyl)amino]-5,6-dimethyl-benzimidazol-1-yl]ethanone CAS Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-[(4-hydroxycyclohexyl)amino]-5,6-dimethyl-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-[(4-hydroxycyclohexyl)amino]-5,6-dimethylbenzimidazol-1-yl]ethanone Traditional Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-[2-[(4-hydroxycyclohexyl)amino]-5,6-dimethyl-benzimidazol-1-yl]ethanone Formula: C31H43N3O3 MolecularWeight: 505.69142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)NC3CCC(CC3)O)CC(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)NC3CCC(CC3)O)CC(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C31H43N3O3/c1-18-13-25-26(14-19(18)2)34(29(33-25)32-21-9-11-22(35)12-10-21)17-27(36)20-15-23(30(3,4)5)28(37)24(16-20)31(6,7)8/h13-16,21-22,35,37H,9-12,17H2,1-8H3,(H,32,33)