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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)-N-pyridin-2-yl-propanamide Openeye Name: N-benzyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)-N-(2-pyridinyl)propanamide IUPAC Name: N-benzyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pyridin-2-ylpropanamide Traditional Name: N-benzyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridyl)propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O2/c1-18-10-12-20(13-11-18)24-27-26-22(30-24)14-15-23(29)28(21-9-5-6-16-25-21)17-19-7-3-2-4-8-19/h2-13,16H,14-15,17H2,1H3