2-[6-[3-(dimethylamino)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]ethanoate

Systemtic Name: 2-[6-[3-(dimethylamino)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]ethanoate Openeye Name: 2-[6-[3-(dimethylamino)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]acetate CAS Name: 2-[6-[3-(dimethylamino)-1-pyrrolidinyl]-1H-benzimidazol-2-yl]acetate IUPAC Name: 2-[6-[3-(dimethylamino)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]acetate Traditional Name: 2-[6-[3-(dimethylamino)pyrrolidino]-1H-benzimidazol-2-yl]acetate Formula: C15H19N4O2- MolecularWeight: 287.33696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC3=C(C=C2)N=C(N3)CC(=O)[O-]

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC3=C(C=C2)N=C(N3)CC(=O)[O-]

InChI

InChI=1S/C15H20N4O2/c1-18(2)11-5-6-19(9-11)10-3-4-12-13(7-10)17-14(16-12)8-15(20)21/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,16,17)(H,20,21)/p-1