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

Systemtic Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C33H39N3O3/c1-5-38-27-18-14-26(15-19-27)36-23-24(22-31(36)37)32-34-29-10-6-7-11-30(29)35(32)20-8-9-21-39-28-16-12-25(13-17-28)33(2,3)4/h6-7,10-19,24H,5,8-9,20-23H2,1-4H3