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

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

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H18ClN5O2/c22-17-5-3-15(4-6-17)19-25-20(29-26-19)16-9-11-27(12-10-16)21(28)24-18-7-1-14(13-23)2-8-18/h1-8,16H,9-12H2,(H,24,28)