[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)OC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)OC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O4/c1-22-17-5-2-3-6-18(17)24(21(22)27)14-12-20(26)28-16-10-8-15(9-11-16)23-13-4-7-19(23)25/h2-3,5-6,8-11H,4,7,12-14H2,1H3