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

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

Systemtic Name:1-[6-[(3S,4S)-3-(dimethylamino)-4-oxidanyl-pyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one
Openeye Name:4-benzyloxy-1-[6-[(3S,4S)-3-(dimethylamino)-4-hydroxy-pyrrolidin-1-yl]-3-pyridyl]pyridin-2-one
CAS Name:1-[6-[(3S,4S)-3-(dimethylamino)-4-hydroxy-1-pyrrolidinyl]-3-pyridinyl]-4-phenylmethoxy-2-pyridinone
IUPAC Name:1-[6-[(3S,4S)-3-(dimethylamino)-4-hydroxypyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxypyridin-2-one
Traditional Name:4-benzoxy-1-[6-[(3S,4S)-3-(dimethylamino)-4-hydroxy-pyrrolidino]-3-pyridyl]-2-pyridone
Formula: C23H26N4O3
MolecularWeight: 406.47754
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(CC1O)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C23H26N4O3/c1-25(2)20-14-26(15-21(20)28)22-9-8-18(13-24-22)27-11-10-19(12-23(27)29)30-16-17-6-4-3-5-7-17/h3-13,20-21,28H,14-16H2,1-2H3/t20-,21-/m0/s1


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