3-(1H-benzimidazol-2-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidino]propan-1-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N3O3/c1-27-15-9-10-20(28-2)16(14-15)19-8-5-13-25(19)22(26)12-11-21-23-17-6-3-4-7-18(17)24-21/h3-4,6-7,9-10,14,19H,5,8,11-13H2,1-2H3,(H,23,24)