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

Systemtic Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: N-(3-piperidinopropyl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C24H28N4O2/c1-18-6-8-20(9-7-18)23-26-27-24(30-23)21-12-10-19(11-13-21)22(29)25-14-5-17-28-15-3-2-4-16-28/h6-13H,2-5,14-17H2,1H3,(H,25,29)