2-[2-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]benzimidazol-1-yl]acetate Formula: C21H20N3O3- MolecularWeight: 362.4018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

InChI

InChI=1S/C21H21N3O3/c25-19-12-16(13-23(19)11-10-15-6-2-1-3-7-15)21-22-17-8-4-5-9-18(17)24(21)14-20(26)27/h1-9,16H,10-14H2,(H,26,27)/p-1/t16-/m1/s1