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

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[phenyl(2-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[phenyl(2-pyridinyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-[phenyl(pyridin-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[phenyl(2-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H20ClN3O2/c24-18-10-4-5-12-20(18)27-15-17(14-21(27)28)23(29)26-22(16-8-2-1-3-9-16)19-11-6-7-13-25-19/h1-13,17,22H,14-15H2,(H,26,29)