(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-(2,5-dimethylpyrrol-1-yl)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-(2,5-dimethylpyrrol-1-yl)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-(2,5-dimethylpyrrol-1-yl)benzoate CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-(2,5-dimethylpyrrol-1-yl)benzoate Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)OCC(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)OCC(=O)N3CCCC3)C

InChI

InChI=1S/C19H22N2O3/c1-14-5-6-15(2)21(14)17-9-7-16(8-10-17)19(23)24-13-18(22)20-11-3-4-12-20/h5-10H,3-4,11-13H2,1-2H3