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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25ClN4O4/c1-14-12-19(20(31-3)13-18(14)24)25-22(29)16-8-10-28(11-9-16)23-26-21(27-32-23)15-4-6-17(30-2)7-5-15/h4-7,12-13,16H,8-11H2,1-3H3,(H,25,29)