5-azanyl-1-[2-(3-propan-2-ylphenoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(3-propan-2-ylphenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(3-isopropylphenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(3-propan-2-ylphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(3-propan-2-ylphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(3-isopropylphenoxy)ethyl]-2-pyridone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-12(2)13-4-3-5-15(10-13)20-9-8-18-11-14(17)6-7-16(18)19/h3-7,10-12H,8-9,17H2,1-2H3