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

Systemtic Name: N-(3-ethanoylphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]isonipecotamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H24N4O4/c1-15(29)20-4-3-5-21(14-20)26-23(30)18-10-12-28(13-11-18)24(31)19-8-6-17(7-9-19)22-25-16(2)32-27-22/h3-9,14,18H,10-13H2,1-2H3,(H,26,30)