1-[4-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]phenyl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[4-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]phenyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[4-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]phenyl]pyridin-2-one CAS Name: 1-[4-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]phenyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[4-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]phenyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[4-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]phenyl]-2-pyridone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCC[C@H]1COC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c1-25-14-5-8-21(25)18-29-22-11-9-20(10-12-22)26-15-13-23(16-24(26)27)28-17-19-6-3-2-4-7-19/h2-4,6-7,9-13,15-16,21H,5,8,14,17-18H2,1H3/t21-/m0/s1