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

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

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)C#N)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)C#N)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

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