3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)piperidine-1-carboxamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)piperidine-1-carboxamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)piperidine-1-carboxamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)piperidine-1-carboxamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)piperidine-1-carboxamide Formula: C20H18ClN5O4 MolecularWeight: 427.84102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN5O4/c21-15-5-3-13(4-6-15)18-23-19(30-24-18)14-2-1-11-25(12-14)20(27)22-16-7-9-17(10-8-16)26(28)29/h3-10,14H,1-2,11-12H2,(H,22,27)