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

Systemtic Name: N-[1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-(4-pyridyl)benzamide CAS Name: N-[1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyridin-4-ylbenzamide Traditional Name: N-[1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-(4-pyridyl)benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(C)NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C(C)NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C23H20N4O2/c1-15-3-5-19(6-4-15)21-26-23(29-27-21)16(2)25-22(28)20-9-7-17(8-10-20)18-11-13-24-14-12-18/h3-14,16H,1-2H3,(H,25,28)