(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-(4-methylphenyl)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-(4-methylphenyl)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-(p-tolyl)benzoate CAS Name: 4-(4-methylphenyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-(4-methylphenyl)benzoate Traditional Name: 4-(p-tolyl)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C20H21NO3/c1-15-4-6-16(7-5-15)17-8-10-18(11-9-17)20(23)24-14-19(22)21-12-2-3-13-21/h4-11H,2-3,12-14H2,1H3