(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O3/c1-12-17-13-6-2-3-7-14(13)19(12)10-16(21)22-11-15(20)18-8-4-5-9-18/h2-3,6-7H,4-5,8-11H2,1H3