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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C29H31N3O3/c1-20-9-8-10-21(2)28(20)35-19-24(33)18-32-26-14-7-6-13-25(26)30-29(32)23-15-27(34)31(17-23)16-22-11-4-3-5-12-22/h3-14,23-24,33H,15-19H2,1-2H3