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

Systemtic Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)piperidine-1-carboxamide Openeye Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)piperidine-1-carboxamide CAS Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)-1-piperidinecarboxamide IUPAC Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)piperidine-1-carboxamide Traditional Name: 2-[3-(3-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)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-2-15-9-11-18(12-10-15)24-22(28)27-13-4-3-8-19(27)21-25-20(26-29-21)16-6-5-7-17(23)14-16/h5-7,9-12,14,19H,2-4,8,13H2,1H3,(H,24,28)