2-[5-cyclohexa-1,5-dien-1-yl-2-(3-oxidanylpropylamino)benzimidazol-1-yl]-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone

Systemtic Name: 2-[5-cyclohexa-1,5-dien-1-yl-2-(3-oxidanylpropylamino)benzimidazol-1-yl]-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone Openeye Name: 2-[5-cyclohexa-1,5-dien-1-yl-2-(3-hydroxypropylamino)benzimidazol-1-yl]-1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethanone CAS Name: 2-[5-(1-cyclohexa-1,5-dienyl)-2-(3-hydroxypropylamino)-1-benzimidazolyl]-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone IUPAC Name: 2-[5-cyclohexa-1,5-dien-1-yl-2-(3-hydroxypropylamino)benzimidazol-1-yl]-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone Traditional Name: 2-[5-cyclohexa-1,5-dien-1-yl-2-(3-hydroxypropylamino)benzimidazol-1-yl]-1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethanone Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)CN2C3=C(C=C(C=C3)C4=CCCC=C4)N=C2NCCCO

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)CN2C3=C(C=C(C=C3)C4=CCCC=C4)N=C2NCCCO

InChI

InChI=1S/C32H41N3O3/c1-31(2,3)24-17-23(18-25(29(24)38)32(4,5)6)28(37)20-35-27-14-13-22(21-11-8-7-9-12-21)19-26(27)34-30(35)33-15-10-16-36/h8,11-14,17-19,36,38H,7,9-10,15-16,20H2,1-6H3,(H,33,34)