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

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(3-pyridylmethyl)benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-16-8-10-18(11-9-16)22-26-21(30-27-22)15-29-20-7-3-2-6-19(20)23(28)25-14-17-5-4-12-24-13-17/h2-13H,14-15H2,1H3,(H,25,28)