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

Systemtic Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-(p-tolyl)-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=C4N3CCCOC5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C31H35N3O2/c1-22-10-14-25(15-11-22)34-21-23(20-29(34)35)30-32-27-8-5-6-9-28(27)33(30)18-7-19-36-26-16-12-24(13-17-26)31(2,3)4/h5-6,8-17,23H,7,18-21H2,1-4H3