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4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-pyridin-3-ylcarbonyl-piperazin-1-yl]carbonylbenzenecarbonitrile

4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-pyridin-3-ylcarbonyl-piperazin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name:4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-pyridin-3-ylcarbonyl-piperazin-1-yl]carbonylbenzenecarbonitrile
Openeye Name:4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridine-3-carbonyl)piperazine-1-carbonyl]benzonitrile
CAS Name:4-[oxo-[4-[oxo(3-pyridinyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperazinyl]methyl]benzonitrile
IUPAC Name:4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridine-3-carbonyl)piperazine-1-carbonyl]benzonitrile
Traditional Name:4-[4-nicotinoyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazine-1-carbonyl]benzonitrile
Formula: C26H20N6O3
MolecularWeight: 464.4754
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C(=O)C2=CC=C(C=C2)C#N)C3=NC(=NO3)C4=CC=CC=C4)C(=O)C5=CN=CC=C5


Isomeric SMILES

C1CN(C(CN1C(=O)C2=CC=C(C=C2)C#N)C3=NC(=NO3)C4=CC=CC=C4)C(=O)C5=CN=CC=C5


InChI

InChI=1S/C26H20N6O3/c27-15-18-8-10-20(11-9-18)25(33)31-13-14-32(26(34)21-7-4-12-28-16-21)22(17-31)24-29-23(30-35-24)19-5-2-1-3-6-19/h1-12,16,22H,13-14,17H2


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