3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methyl-methyl-amino]-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methyl-methyl-amino]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methyl-methyl-amino]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methyl-methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methyl-methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methyl-methyl-amino]-5-ethyl-6-methyl-2-pyridone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)N(C)CC2=NC3=C(C=CC(=C3O2)C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)N(C)CC2=NC3=C(C=CC(=C3O2)C)C)C

InChI

InChI=1S/C19H23N3O2/c1-6-14-9-15(19(23)20-13(14)4)22(5)10-16-21-17-11(2)7-8-12(3)18(17)24-16/h7-9H,6,10H2,1-5H3,(H,20,23)