1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-(2-ethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-(2-ethylbenzimidazol-1-yl)ethanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N3O3/c1-2-22-24-17-6-3-4-7-19(17)26(22)15-23(27)25-11-5-8-18(25)16-9-10-20-21(14-16)29-13-12-28-20/h3-4,6-7,9-10,14,18H,2,5,8,11-13,15H2,1H3