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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

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