4-(1H-benzimidazol-2-yl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]butan-1-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]butan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=NC3=CC=CC=C3N2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=NC3=CC=CC=C3N2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N3O3/c27-23(9-3-8-22-24-17-5-1-2-6-18(17)25-22)26-12-4-7-19(26)16-10-11-20-21(15-16)29-14-13-28-20/h1-2,5-6,10-11,15,19H,3-4,7-9,12-14H2,(H,24,25)