1-[6-[(2S,5R)-2,5-dimethylpiperazin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[6-[(2S,5R)-2,5-dimethylpiperazin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[6-[(2S,5R)-2,5-dimethylpiperazin-1-yl]-3-pyridyl]pyridin-2-one CAS Name: 1-[6-[(2S,5R)-2,5-dimethyl-1-piperazinyl]-3-pyridinyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[6-[(2S,5R)-2,5-dimethylpiperazin-1-yl]pyridin-3-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[6-[(2S,5R)-2,5-dimethylpiperazino]-3-pyridyl]-2-pyridone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(CN1C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4)C

Isomeric SMILES

C[C@H]1CN[C@@H](CN1C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O2/c1-17-15-27(18(2)13-24-17)22-9-8-20(14-25-22)26-11-10-21(12-23(26)28)29-16-19-6-4-3-5-7-19/h3-12,14,17-18,24H,13,15-16H2,1-2H3/t17-,18+/m1/s1