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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC(=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC(=C5C)C

InChI

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