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N-(3-chlorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-pyridin-3-ylcarbonyl-piperazine-1-carboxamide

N-(3-chlorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-pyridin-3-ylcarbonyl-piperazine-1-carboxamide

Systemtic Name:N-(3-chlorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-pyridin-3-ylcarbonyl-piperazine-1-carboxamide
Openeye Name:N-(3-chlorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridine-3-carbonyl)piperazine-1-carboxamide
CAS Name:N-(3-chlorophenyl)-4-[oxo(3-pyridinyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperazinecarboxamide
IUPAC Name:N-(3-chlorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridine-3-carbonyl)piperazine-1-carboxamide
Traditional Name:N-(3-chlorophenyl)-4-nicotinoyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide
Formula: C25H21ClN6O3
MolecularWeight: 488.92564
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C(=O)NC2=CC(=CC=C2)Cl)C3=NC(=NO3)C4=CC=CC=C4)C(=O)C5=CN=CC=C5


Isomeric SMILES

C1CN(C(CN1C(=O)NC2=CC(=CC=C2)Cl)C3=NC(=NO3)C4=CC=CC=C4)C(=O)C5=CN=CC=C5


InChI

InChI=1S/C25H21ClN6O3/c26-19-9-4-10-20(14-19)28-25(34)31-12-13-32(24(33)18-8-5-11-27-15-18)21(16-31)23-29-22(30-35-23)17-6-2-1-3-7-17/h1-11,14-15,21H,12-13,16H2,(H,28,34)


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