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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C#N)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C#N)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

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