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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-25(2)22-12-14-26(17-22)20-8-10-21(11-9-20)27-15-13-23(16-24(27)28)29-18-19-6-4-3-5-7-19/h3-11,13,15-16,22H,12,14,17-18H2,1-2H3/t22-/m0/s1