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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]isonipecotamide Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O4/c1-4-29(20-15-18(25)7-10-21(20)32-3)23(30)17-11-13-28(14-12-17)24-26-22(27-33-24)16-5-8-19(31-2)9-6-16/h5-10,15,17H,4,11-14H2,1-3H3