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

Systemtic Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-(2,4-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-(2,4-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]-1-(2,4-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-(2,4-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-(2,4-dimethylphenyl)-2-pyrrolidone Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)C(C)(C)C)C

InChI

InChI=1S/C33H39N3O2/c1-23-12-17-29(24(2)20-23)36-22-25(21-31(36)37)32-34-28-10-6-7-11-30(28)35(32)18-8-9-19-38-27-15-13-26(14-16-27)33(3,4)5/h6-7,10-17,20,25H,8-9,18-19,21-22H2,1-5H3