5-azanyl-1-[3-(4-propan-2-ylphenoxy)propyl]pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C=C(C=CC2=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C=C(C=CC2=O)N

InChI

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