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

Systemtic Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-[1-(3-pyridyl)ethyl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CC=CC=C4

InChI

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