1-[6-[(3R,4S)-3-azanyl-3,4-dimethyl-pyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1(C)N)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-17-14-26(16-23(17,2)24)21-9-8-19(13-25-21)27-11-10-20(12-22(27)28)29-15-18-6-4-3-5-7-18/h3-13,17H,14-16,24H2,1-2H3/t17-,23-/m0/s1