1-[6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-3-pyridyl]pyridin-2-one CAS Name: 1-[6-[(3R)-3-(methylamino)-1-pyrrolidinyl]-3-pyridinyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[6-[(3R)-3-(methylamino)pyrrolidino]-3-pyridyl]-2-pyridone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CN[C@@H]1CCN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-23-18-9-11-25(15-18)21-8-7-19(14-24-21)26-12-10-20(13-22(26)27)28-16-17-5-3-2-4-6-17/h2-8,10,12-14,18,23H,9,11,15-16H2,1H3/t18-/m1/s1