ethyl 2-[2-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-(1-allyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(5-oxo-1-prop-2-enyl-3-pyrrolidinyl)-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(5-oxo-1-prop-2-enylpyrrolidin-3-yl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(1-allyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]acetic acid ethyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-9-20-11-13(10-16(20)22)18-19-14-7-5-6-8-15(14)21(18)12-17(23)24-4-2/h3,5-8,13H,1,4,9-12H2,2H3