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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-piperidine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-piperidine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-3-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpiperidine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-nipecotamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2CCCN(C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2CCCN(C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25ClN4O4/c1-27(19-13-17(24)8-11-20(19)31-3)22(29)16-5-4-12-28(14-16)23-25-21(26-32-23)15-6-9-18(30-2)10-7-15/h6-11,13,16H,4-5,12,14H2,1-3H3