3-phenylmethoxy-1-(2-piperidin-1-ylethyl)pyridin-4-one

Systemtic Name: 3-phenylmethoxy-1-(2-piperidin-1-ylethyl)pyridin-4-one Openeye Name: 3-benzyloxy-1-[2-(1-piperidyl)ethyl]pyridin-4-one CAS Name: 3-phenylmethoxy-1-[2-(1-piperidinyl)ethyl]-4-pyridinone IUPAC Name: 3-phenylmethoxy-1-(2-piperidin-1-ylethyl)pyridin-4-one Traditional Name: 3-benzoxy-1-(2-piperidinoethyl)-4-pyridone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=CC(=O)C(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCN2C=CC(=O)C(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2/c22-18-9-12-21(14-13-20-10-5-2-6-11-20)15-19(18)23-16-17-7-3-1-4-8-17/h1,3-4,7-9,12,15H,2,5-6,10-11,13-14,16H2