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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C33H39N3O2/c1-5-6-9-24-12-16-27(17-13-24)36-23-25(22-31(36)37)32-34-29-10-7-8-11-30(29)35(32)20-21-38-28-18-14-26(15-19-28)33(2,3)4/h7-8,10-19,25H,5-6,9,20-23H2,1-4H3