4-[1-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(COC5=C(C=CC=C5C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(COC5=C(C=CC=C5C)C)O

InChI

InChI=1S/C29H31N3O3/c1-19-11-13-23(14-12-19)31-16-22(15-27(31)34)29-30-25-9-4-5-10-26(25)32(29)17-24(33)18-35-28-20(2)7-6-8-21(28)3/h4-14,22,24,33H,15-18H2,1-3H3