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

Systemtic Name: N-[2-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[2-[1-(2,1,3-benzoxadiazol-5-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[2-[1-(2,1,3-benzoxadiazol-5-ylmethyl)-4-piperidinyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[2-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: N-[2-[1-(benzofurazan-5-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C24H26N6O3 MolecularWeight: 446.50164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O3/c1-32-23(18-5-3-2-4-6-18)24(31)26-22-9-12-25-30(22)19-10-13-29(14-11-19)16-17-7-8-20-21(15-17)28-33-27-20/h2-9,12,15,19,23H,10-11,13-14,16H2,1H3,(H,26,31)