5-phenylmethoxy-2-(2-pyrrolidin-1-ylethyl)-1H-pyridin-4-one

Systemtic Name: 5-phenylmethoxy-2-(2-pyrrolidin-1-ylethyl)-1H-pyridin-4-one Openeye Name: 5-benzyloxy-2-(2-pyrrolidin-1-ylethyl)-1H-pyridin-4-one CAS Name: 5-phenylmethoxy-2-[2-(1-pyrrolidinyl)ethyl]-1H-pyridin-4-one IUPAC Name: 5-phenylmethoxy-2-(2-pyrrolidin-1-ylethyl)-1H-pyridin-4-one Traditional Name: 5-benzoxy-2-(2-pyrrolidinoethyl)-4-pyridone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC(=O)C(=CN2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCC2=CC(=O)C(=CN2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c21-17-12-16(8-11-20-9-4-5-10-20)19-13-18(17)22-14-15-6-2-1-3-7-15/h1-3,6-7,12-13H,4-5,8-11,14H2,(H,19,21)