4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-(4-butylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-(4-butylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-(4-butylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]-1-(4-butylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-(4-butylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-(4-butylphenyl)-2-pyrrolidone Formula: C34H41N3O2 MolecularWeight: 523.70824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C34H41N3O2/c1-5-6-10-25-13-17-28(18-14-25)37-24-26(23-32(37)38)33-35-30-11-7-8-12-31(30)36(33)21-9-22-39-29-19-15-27(16-20-29)34(2,3)4/h7-8,11-20,26H,5-6,9-10,21-24H2,1-4H3