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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CN=CC=C3

InChI

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