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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5C)O)C

InChI

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