5-azanyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-pyridone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C=CC2=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C17H22N2O2/c1-12(2)15-6-4-13(3)10-16(15)21-9-8-19-11-14(18)5-7-17(19)20/h4-7,10-12H,8-9,18H2,1-3H3