methyl 2-[2-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid methyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-27-19(26)12-24-17-5-3-2-4-16(17)22-20(24)13-10-18(25)23(11-13)15-8-6-14(21)7-9-15/h2-9,13H,10-12H2,1H3