4-phenylmethoxy-1-(6-piperazin-1-ylpyridin-3-yl)pyridin-2-one

Systemtic Name: 4-phenylmethoxy-1-(6-piperazin-1-ylpyridin-3-yl)pyridin-2-one Openeye Name: 4-benzyloxy-1-(6-piperazin-1-yl-3-pyridyl)pyridin-2-one CAS Name: 4-phenylmethoxy-1-[6-(1-piperazinyl)-3-pyridinyl]-2-pyridinone IUPAC Name: 4-phenylmethoxy-1-(6-piperazin-1-ylpyridin-3-yl)pyridin-2-one Traditional Name: 4-benzoxy-1-(6-piperazino-3-pyridyl)-2-pyridone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c26-21-14-19(27-16-17-4-2-1-3-5-17)8-11-25(21)18-6-7-20(23-15-18)24-12-9-22-10-13-24/h1-8,11,14-15,22H,9-10,12-13,16H2