1-tert-butyl-4-[1-[3-(3,4-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-tert-butyl-4-[1-[3-(3,4-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-tert-butyl-4-[1-[3-(3,4-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-tert-butyl-4-[1-[3-(3,4-dimethylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-tert-butyl-4-[1-[3-(3,4-dimethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-tert-butyl-4-[1-[3-(3,4-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C)O)C

InChI

InChI=1S/C26H33N3O3/c1-17-10-11-21(12-18(17)2)32-16-20(30)15-28-23-9-7-6-8-22(23)27-25(28)19-13-24(31)29(14-19)26(3,4)5/h6-12,19-20,30H,13-16H2,1-5H3