3-phenylmethoxy-6-(2-pyrrolidin-1-ylethyl)-3H-pyridin-4-one

Systemtic Name: 3-phenylmethoxy-6-(2-pyrrolidin-1-ylethyl)-3H-pyridin-4-one Openeye Name: 3-benzyloxy-6-(2-pyrrolidin-1-ylethyl)-3H-pyridin-4-one CAS Name: 3-phenylmethoxy-6-[2-(1-pyrrolidinyl)ethyl]-3H-pyridin-4-one IUPAC Name: 3-phenylmethoxy-6-(2-pyrrolidin-1-ylethyl)-3H-pyridin-4-one Traditional Name: 3-benzoxy-6-(2-pyrrolidinoethyl)-3H-pyridin-4-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC(=O)C(C=N2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCC2=CC(=O)C(C=N2)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/h1-3,6-7,12-13,18H,4-5,8-11,14H2