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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)piperidine-1-carboxamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-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=CC(=C4)C#N

Isomeric SMILES

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

InChI

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