N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]-3-piperidin-1-yl-benzamide

Systemtic Name: N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]-3-piperidin-1-yl-benzamide Openeye Name: N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]phenyl]-3-(1-piperidyl)benzamide CAS Name: N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridinyl]oxy]phenyl]-3-(1-piperidinyl)benzamide IUPAC Name: N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]-3-piperidin-1-ylbenzamide Traditional Name: N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]phenyl]-3-piperidino-benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C5=NN=CO5

Isomeric SMILES

C1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C5=NN=CO5

InChI

InChI=1S/C25H23N5O3/c31-24(18-6-4-8-20(14-18)30-12-2-1-3-13-30)28-19-7-5-9-21(15-19)33-22-10-11-26-23(16-22)25-29-27-17-32-25/h4-11,14-17H,1-3,12-13H2,(H,28,31)