1-(4-acetamidophenyl)-N-methyl-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-methyl-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-methyl-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-methyl-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-methyl-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-methyl-N-phenyl-pyrrolidine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-14(24)21-16-8-10-18(11-9-16)23-13-15(12-19(23)25)20(26)22(2)17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3,(H,21,24)