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

Systemtic Name: N-[2-[1-(1-benzofuran-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[2-[1-(benzofuran-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[2-[1-(2-benzofuranylmethyl)-4-piperidinyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[2-[1-(1-benzofuran-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: N-[2-[1-(benzofuran-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC5=CC=CC=C5O4

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H28N4O3/c1-32-25(19-7-3-2-4-8-19)26(31)28-24-11-14-27-30(24)21-12-15-29(16-13-21)18-22-17-20-9-5-6-10-23(20)33-22/h2-11,14,17,21,25H,12-13,15-16,18H2,1H3,(H,28,31)