1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(5,6-dimethyl-2-pyrrolidin-1-yl-benzimidazol-1-yl)ethanone

Systemtic Name: 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(5,6-dimethyl-2-pyrrolidin-1-yl-benzimidazol-1-yl)ethanone Openeye Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(5,6-dimethyl-2-pyrrolidin-1-yl-benzimidazol-1-yl)ethanone CAS Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[5,6-dimethyl-2-(1-pyrrolidinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(5,6-dimethyl-2-pyrrolidin-1-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(5,6-dimethyl-2-pyrrolidino-benzimidazol-1-yl)ethanone Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)N3CCCC3)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)N3CCCC3)CC(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C29H39N3O2/c1-18-13-23-24(14-19(18)2)32(27(30-23)31-11-9-10-12-31)17-25(33)20-15-21(28(3,4)5)26(34)22(16-20)29(6,7)8/h13-16,34H,9-12,17H2,1-8H3