N-[2-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: N-[2-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: N-[2-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC=CC=C3)CC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC=CC=C3)CC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2/c31-24(19-9-5-2-6-10-19)26-21-11-14-25-30(21)20-12-15-29(16-13-20)17-22-27-23(28-32-22)18-7-3-1-4-8-18/h1-11,14,20H,12-13,15-17H2,(H,26,31)