N-[2-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-[1-(2,1,3-benzoxadiazol-5-ylmethyl)-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[1-(2,1,3-benzoxadiazol-5-ylmethyl)-4-piperidinyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-[1-(benzofurazan-5-ylmethyl)-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC5=NON=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC5=NON=C5C=C4

InChI

InChI=1S/C23H24N6O3/c1-31-19-5-3-17(4-6-19)23(30)25-22-8-11-24-29(22)18-9-12-28(13-10-18)15-16-2-7-20-21(14-16)27-32-26-20/h2-8,11,14,18H,9-10,12-13,15H2,1H3,(H,25,30)