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

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-(2,5-dimethylpyrrol-1-yl)benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 4-(2,5-dimethylpyrrol-1-yl)benzoate CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 4-(2,5-dimethylpyrrol-1-yl)benzoate Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14-6-7-15(2)22(14)18-10-8-17(9-11-18)20(24)25-16(3)19(23)21-12-4-5-13-21/h6-11,16H,4-5,12-13H2,1-3H3