4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(6-piperidino-3-pyridyl)benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O2/c31-23(27-21-13-14-22(26-17-21)30-15-5-2-6-16-30)18-9-11-20(12-10-18)25-29-28-24(32-25)19-7-3-1-4-8-19/h1,3-4,7-14,17H,2,5-6,15-16H2,(H,27,31)