4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C29H31N3O2 MolecularWeight: 453.57534

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2/c1-20-9-12-24(13-10-20)32-19-23(18-28(32)33)29-30-26-7-4-5-8-27(26)31(29)15-6-16-34-25-14-11-21(2)22(3)17-25/h4-5,7-14,17,23H,6,15-16,18-19H2,1-3H3