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

Systemtic Name: ethyl 2-[2-[(3S)-1-(4-chloranyl-3-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[(3S)-1-(4-chloro-3-methyl-phenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(3S)-1-(4-chloro-3-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3S)-1-(4-chloro-3-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(3S)-1-(4-chloro-3-methyl-phenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-3-29-21(28)13-26-19-7-5-4-6-18(19)24-22(26)15-11-20(27)25(12-15)16-8-9-17(23)14(2)10-16/h4-10,15H,3,11-13H2,1-2H3/t15-/m0/s1