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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)piperidine-1-carboxamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)piperidine-1-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-2-15-3-9-19(10-4-15)24-22(28)27-13-11-17(12-14-27)21-25-20(26-29-21)16-5-7-18(23)8-6-16/h3-10,17H,2,11-14H2,1H3,(H,24,28)