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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(4-pyridylmethyl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H18N4O2/c1-13-2-4-15(5-3-13)18-22-21-17(24-18)7-6-16(23)20-12-14-8-10-19-11-9-14/h2-5,8-11H,6-7,12H2,1H3,(H,20,23)