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

Systemtic Name: 1-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridyl]pyridin-2-one CAS Name: 1-[6-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]-3-pyridinyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[6-[(3R)-3-(dimethylamino)pyrrolidino]-3-pyridyl]-2-pyridone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-25(2)20-10-12-26(16-20)22-9-8-19(15-24-22)27-13-11-21(14-23(27)28)29-17-18-6-4-3-5-7-18/h3-9,11,13-15,20H,10,12,16-17H2,1-2H3/t20-/m1/s1