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

Systemtic Name: 1-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-nipecotamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O4/c1-15(21-24-25-22(31-21)16-9-11-19(12-10-16)27(29)30)26-13-5-6-17(14-26)20(28)23-18-7-3-2-4-8-18/h2-4,7-12,15,17H,5-6,13-14H2,1H3,(H,23,28)