5-azanyl-1-[3-(2-methoxy-4-methyl-phenoxy)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(2-methoxy-4-methyl-phenoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(2-methoxy-4-methyl-phenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(2-methoxy-4-methylphenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(2-methoxy-4-methylphenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(2-methoxy-4-methyl-phenoxy)propyl]-2-pyridone Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C=C(C=CC2=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C=C(C=CC2=O)N)OC

InChI

InChI=1S/C16H20N2O3/c1-12-4-6-14(15(10-12)20-2)21-9-3-8-18-11-13(17)5-7-16(18)19/h4-7,10-11H,3,8-9,17H2,1-2H3