4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-(2,4-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-(2,4-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-(2,4-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]-1-(2,4-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-(2,4-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-(2,4-dimethylphenyl)-2-pyrrolidone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)C(C)(C)C)C

InChI

InChI=1S/C31H35N3O2/c1-21-10-15-27(22(2)18-21)34-20-23(19-29(34)35)30-32-26-8-6-7-9-28(26)33(30)16-17-36-25-13-11-24(12-14-25)31(3,4)5/h6-15,18,23H,16-17,19-20H2,1-5H3