5-[1-(3-bromophenyl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one

Systemtic Name: 5-[1-(3-bromophenyl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one Openeye Name: 5-[1-(3-bromophenyl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one CAS Name: 5-[1-(3-bromophenyl)ethylamino]-1-(2-methoxyethyl)-2-pyridinone IUPAC Name: 5-[1-(3-bromophenyl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one Traditional Name: 5-[1-(3-bromophenyl)ethylamino]-1-(2-methoxyethyl)-2-pyridone Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=CN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=CN(C(=O)C=C2)CCOC

InChI

InChI=1S/C16H19BrN2O2/c1-12(13-4-3-5-14(17)10-13)18-15-6-7-16(20)19(11-15)8-9-21-2/h3-7,10-12,18H,8-9H2,1-2H3