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1-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperidine-4-carboxamide

1-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperidine-4-carboxamide

Systemtic Name:1-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperidine-4-carboxamide
Openeye Name:1-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperidine-4-carboxamide
CAS Name:1-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-4-piperidinecarboxamide
IUPAC Name:1-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperidine-4-carboxamide
Traditional Name:1-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoyl]isonipecotamide
Formula: C18H22N4O3
MolecularWeight: 342.39228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)C(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)C(=O)N


InChI

InChI=1S/C18H22N4O3/c1-12-2-4-14(5-3-12)18-20-15(25-21-18)6-7-16(23)22-10-8-13(9-11-22)17(19)24/h2-5,13H,6-11H2,1H3,(H2,19,24)


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