N-(4-ethanoylphenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15(24)17-7-9-19(10-8-17)22-21(26)18-13-20(25)23(14-18)12-11-16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3,(H,22,26)