1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-2-(2-methylbenzimidazol-1-yl)ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N3CCC[C@@H]3C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H25N3O3/c1-15-23-18-7-4-5-8-20(18)25(15)14-22(26)24-12-6-9-19(24)17-13-16(27-2)10-11-21(17)28-3/h4-5,7-8,10-11,13,19H,6,9,12,14H2,1-3H3/t19-/m1/s1