3-azanyl-1-butyl-4-(2-methoxyphenyl)pyridin-2-one

Systemtic Name: 3-azanyl-1-butyl-4-(2-methoxyphenyl)pyridin-2-one Openeye Name: 3-amino-1-butyl-4-(2-methoxyphenyl)pyridin-2-one CAS Name: 3-amino-1-butyl-4-(2-methoxyphenyl)-2-pyridinone IUPAC Name: 3-amino-1-butyl-4-(2-methoxyphenyl)pyridin-2-one Traditional Name: 3-amino-1-butyl-4-(2-methoxyphenyl)-2-pyridone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=C(C1=O)N)C2=CC=CC=C2OC

Isomeric SMILES

CCCCN1C=CC(=C(C1=O)N)C2=CC=CC=C2OC

InChI

InChI=1S/C16H20N2O2/c1-3-4-10-18-11-9-13(15(17)16(18)19)12-7-5-6-8-14(12)20-2/h5-9,11H,3-4,10,17H2,1-2H3