1-[1-[2-(4-oxidanylpiperidin-1-yl)ethyl]indazol-5-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[1-[2-(4-oxidanylpiperidin-1-yl)ethyl]indazol-5-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[1-[2-(4-hydroxy-1-piperidyl)ethyl]indazol-5-yl]pyridin-2-one CAS Name: 1-[1-[2-(4-hydroxy-1-piperidinyl)ethyl]-5-indazolyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]indazol-5-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[1-[2-(4-hydroxypiperidino)ethyl]indazol-5-yl]-2-pyridone Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CN(CCC1O)CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)C=N2

InChI

InChI=1S/C26H28N4O3/c31-23-8-11-28(12-9-23)14-15-30-25-7-6-22(16-21(25)18-27-30)29-13-10-24(17-26(29)32)33-19-20-4-2-1-3-5-20/h1-7,10,13,16-18,23,31H,8-9,11-12,14-15,19H2