1-[6-[3-(methylamino)piperidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[6-[3-(methylamino)piperidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[6-[3-(methylamino)-1-piperidyl]-3-pyridyl]pyridin-2-one CAS Name: 1-[6-[3-(methylamino)-1-piperidinyl]-3-pyridinyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[6-[3-(methylamino)piperidin-1-yl]pyridin-3-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[6-[3-(methylamino)piperidino]-3-pyridyl]-2-pyridone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CNC1CCCN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-24-19-8-5-12-26(16-19)22-10-9-20(15-25-22)27-13-11-21(14-23(27)28)29-17-18-6-3-2-4-7-18/h2-4,6-7,9-11,13-15,19,24H,5,8,12,16-17H2,1H3