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

Systemtic Name: ethyl 2-[2-[(3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[(3S)-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(3S)-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3S)-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(3S)-1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-4-31-22(28)14-26-18-8-6-5-7-17(18)24-23(26)15-11-21(27)25(13-15)19-12-16(29-2)9-10-20(19)30-3/h5-10,12,15H,4,11,13-14H2,1-3H3/t15-/m0/s1