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

Systemtic Name: 2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-15-6-4-8-17(12-15)20-25-22(28-26-20)19-10-3-2-9-18(19)21(27)24-14-16-7-5-11-23-13-16/h2-13H,14H2,1H3,(H,24,27)