5-azanyl-1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-2-pyridone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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