ethyl 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(3S)-1-(4-ethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)OCC

InChI

InChI=1S/C23H25N3O3/c1-3-16-9-11-18(12-10-16)25-14-17(13-21(25)27)23-24-19-7-5-6-8-20(19)26(23)15-22(28)29-4-2/h5-12,17H,3-4,13-15H2,1-2H3/t17-/m0/s1