N-[2-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[2-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[oxo-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methyl]phenyl]benzamide IUPAC Name: N-[2-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]phenyl]benzamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O3/c32-24(19-6-2-1-3-7-19)28-22-9-5-4-8-21(22)26(33)31-16-12-20(13-17-31)25-29-23(30-34-25)18-10-14-27-15-11-18/h1-11,14-15,20H,12-13,16-17H2,(H,28,32)