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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-piperidin-1-yl-propanamide Openeye Name: N-(1-piperidyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1-piperidinyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-piperidin-1-ylpropanamide Traditional Name: N-piperidino-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NN3CCCCC3

InChI

InChI=1S/C17H22N4O2/c1-13-5-7-14(8-6-13)17-19-18-16(23-17)10-9-15(22)20-21-11-3-2-4-12-21/h5-8H,2-4,9-12H2,1H3,(H,20,22)