1-(4-chlorophenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[3-(2-oxo-1-piperidyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[3-(2-oxo-1-piperidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[3-(2-oxopiperidin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[3-(2-ketopiperidino)phenyl]pyrrolidine-3-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-16-7-9-18(10-8-16)26-14-15(12-21(26)28)22(29)24-17-4-3-5-19(13-17)25-11-2-1-6-20(25)27/h3-5,7-10,13,15H,1-2,6,11-12,14H2,(H,24,29)