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

Systemtic Name: 1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-phenyl-isonipecotamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4/c1-32-21-12-10-18(11-13-21)24-27-22(33-28-24)8-5-9-23(30)29-16-14-19(15-17-29)25(31)26-20-6-3-2-4-7-20/h2-4,6-7,10-13,19H,5,8-9,14-17H2,1H3,(H,26,31)