6-(aminomethyl)-1-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-pyridin-2-one

Systemtic Name: 6-(aminomethyl)-1-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-pyridin-2-one Openeye Name: 6-(aminomethyl)-1-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-pyridin-2-one CAS Name: 6-(aminomethyl)-1-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-2-pyridinone IUPAC Name: 6-(aminomethyl)-1-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethylpyridin-2-one Traditional Name: 6-(aminomethyl)-1-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-2-pyridone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1)CCC2=NC3=CC=CC=C3O2)CN

Isomeric SMILES

CCC1=C(N(C(=O)C=C1)CCC2=NC3=CC=CC=C3O2)CN

InChI

InChI=1S/C17H19N3O2/c1-2-12-7-8-17(21)20(14(12)11-18)10-9-16-19-13-5-3-4-6-15(13)22-16/h3-8H,2,9-11,18H2,1H3