1-[1-[2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]ethyl]indazol-5-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[1-[2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]ethyl]indazol-5-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[1-[2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]ethyl]indazol-5-yl]pyridin-2-one CAS Name: 1-[1-[2-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]ethyl]-5-indazolyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[1-[2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]ethyl]indazol-5-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[1-[2-[(2R)-2-(methoxymethyl)pyrrolidino]ethyl]indazol-5-yl]-2-pyridone Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)C=N2

Isomeric SMILES

COC[C@H]1CCCN1CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)C=N2

InChI

InChI=1S/C27H30N4O3/c1-33-20-24-8-5-12-29(24)14-15-31-26-10-9-23(16-22(26)18-28-31)30-13-11-25(17-27(30)32)34-19-21-6-3-2-4-7-21/h2-4,6-7,9-11,13,16-18,24H,5,8,12,14-15,19-20H2,1H3/t24-/m1/s1