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

Systemtic Name: 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-(3-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)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

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