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

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-phenethyl-pyrrolidine-3-carboxamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O2/c20-16-6-8-17(9-7-16)22-13-15(12-18(22)23)19(24)21-11-10-14-4-2-1-3-5-14/h1-9,15H,10-13H2,(H,21,24)