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

Systemtic Name: 4-pyridin-4-yl-N-[1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Openeye Name: 4-(4-pyridyl)-N-[1-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: 4-pyridin-4-yl-N-[1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]benzamide IUPAC Name: 4-pyridin-4-yl-N-[1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Traditional Name: 4-(4-pyridyl)-N-[1-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C21H17N5O2/c1-14(21-25-19(26-28-21)17-8-12-23-13-9-17)24-20(27)18-4-2-15(3-5-18)16-6-10-22-11-7-16/h2-14H,1H3,(H,24,27)