propan-2-yl 2-[2-[1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate

Systemtic Name: propan-2-yl 2-[2-[1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: isopropyl 2-[2-[1-(4-bromophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[1-(4-bromophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[2-[1-(4-bromophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[1-(4-bromophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid isopropyl ester Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O3/c1-14(2)29-21(28)13-26-19-6-4-3-5-18(19)24-22(26)15-11-20(27)25(12-15)17-9-7-16(23)8-10-17/h3-10,14-15H,11-13H2,1-2H3