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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

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