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

Systemtic Name: 1-[1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-nipecotamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC(=CC=C2)Cl)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC(=CC=C2)Cl)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2/c1-15(21-25-26-22(29-21)16-7-5-9-18(23)13-16)27-12-6-8-17(14-27)20(28)24-19-10-3-2-4-11-19/h2-5,7,9-11,13,15,17H,6,8,12,14H2,1H3,(H,24,28)