1-(2,6-dimethylphenyl)-4-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,6-dimethylphenyl)-4-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-4-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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