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

Systemtic Name: N-(4-ethylphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(4-ethylphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperidine-4-carboxamide CAS Name: N-(4-ethylphenyl)-1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperidine-4-carboxamide Traditional Name: N-(4-ethylphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]isonipecotamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=NOC(=N4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=NOC(=N4)C

InChI

InChI=1S/C24H26N4O3/c1-3-17-4-10-21(11-5-17)26-23(29)19-12-14-28(15-13-19)24(30)20-8-6-18(7-9-20)22-25-16(2)31-27-22/h4-11,19H,3,12-15H2,1-2H3,(H,26,29)