N-(4-ethoxyphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperidine-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperidine-4-carboxamide Traditional Name: 1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]-N-p-phenetyl-isonipecotamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=NOC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=NOC(=N4)C

InChI

InChI=1S/C24H26N4O4/c1-3-31-21-10-8-20(9-11-21)26-23(29)18-12-14-28(15-13-18)24(30)19-6-4-17(5-7-19)22-25-16(2)32-27-22/h4-11,18H,3,12-15H2,1-2H3,(H,26,29)