2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC4)OC

InChI

InChI=1S/C21H23N3O3/c1-26-18-10-9-15(13-19(18)27-2)21-22-16-7-3-4-8-17(16)24(21)14-20(25)23-11-5-6-12-23/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3