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

Systemtic Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-yl-butanamide Openeye Name: 4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridyl)butanamide CAS Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinyl)butanamide IUPAC Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-ylbutanamide Traditional Name: 4-[3-(m-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(=C1)C2=NOC(=N2)CCCC(=O)NC3=CN=CC=C3

Isomeric SMILES

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

InChI

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