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

Systemtic Name: 1-[3-methyl-4-[(3S)-3-(methylamino)pyrrolidin-1-yl]phenyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[3-methyl-4-[(3S)-3-(methylamino)pyrrolidin-1-yl]phenyl]pyridin-2-one CAS Name: 1-[3-methyl-4-[(3S)-3-(methylamino)-1-pyrrolidinyl]phenyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[3-methyl-4-[(3S)-3-(methylamino)pyrrolidin-1-yl]phenyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[3-methyl-4-[(3S)-3-(methylamino)pyrrolidino]phenyl]-2-pyridone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=CC(=CC2=O)OCC3=CC=CC=C3)N4CCC(C4)NC

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=CC(=CC2=O)OCC3=CC=CC=C3)N4CC[C@@H](C4)NC

InChI

InChI=1S/C24H27N3O2/c1-18-14-21(8-9-23(18)26-12-10-20(16-26)25-2)27-13-11-22(15-24(27)28)29-17-19-6-4-3-5-7-19/h3-9,11,13-15,20,25H,10,12,16-17H2,1-2H3/t20-/m0/s1