ethyl 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O5/c1-2-28-21(27)12-25-17-6-4-3-5-16(17)23-22(25)14-9-20(26)24(11-14)15-7-8-18-19(10-15)30-13-29-18/h3-8,10,14H,2,9,11-13H2,1H3