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

Systemtic Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)piperidine-1-carboxamide Openeye Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)piperidine-1-carboxamide CAS Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)-1-piperidinecarboxamide IUPAC Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)piperidine-1-carboxamide Traditional Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)piperidine-1-carboxamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H18ClN5O2/c22-16-5-3-4-15(12-16)19-25-20(29-26-19)18-6-1-2-11-27(18)21(28)24-17-9-7-14(13-23)8-10-17/h3-5,7-10,12,18H,1-2,6,11H2,(H,24,28)