N-(1-ethanoylpiperidin-4-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H24N4O3/c1-13-3-5-15(6-4-13)19-21-18(26-22-19)8-7-17(25)20-16-9-11-23(12-10-16)14(2)24/h3-6,16H,7-12H2,1-2H3,(H,20,25)