1-[4-[(3S)-3-(methylamino)pyrrolidin-1-yl]phenyl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[4-[(3S)-3-(methylamino)pyrrolidin-1-yl]phenyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[4-[(3S)-3-(methylamino)pyrrolidin-1-yl]phenyl]pyridin-2-one CAS Name: 1-[4-[(3S)-3-(methylamino)-1-pyrrolidinyl]phenyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[4-[(3S)-3-(methylamino)pyrrolidin-1-yl]phenyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[4-[(3S)-3-(methylamino)pyrrolidino]phenyl]-2-pyridone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-24-19-11-13-25(16-19)20-7-9-21(10-8-20)26-14-12-22(15-23(26)27)28-17-18-5-3-2-4-6-18/h2-10,12,14-15,19,24H,11,13,16-17H2,1H3/t19-/m0/s1