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

Systemtic Name: 4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-2-29-19-8-6-18(7-9-19)24-22(28)27-12-10-15(11-13-27)21-25-20(26-30-21)16-4-3-5-17(23)14-16/h3-9,14-15H,2,10-13H2,1H3,(H,24,28)