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

Systemtic Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-4-yl-butanamide Openeye Name: 4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyridyl)butanamide CAS Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-4-ylbutanamide IUPAC Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-4-ylbutanamide Traditional Name: 4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyridyl)butyramide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H18N4O2/c1-13-5-7-14(8-6-13)18-21-17(24-22-18)4-2-3-16(23)20-15-9-11-19-12-10-15/h5-12H,2-4H2,1H3,(H,19,20,23)