5-[(4-ethylphenyl)methylamino]-1-(2-methoxyethyl)pyridin-2-one

Systemtic Name: 5-[(4-ethylphenyl)methylamino]-1-(2-methoxyethyl)pyridin-2-one Openeye Name: 5-[(4-ethylphenyl)methylamino]-1-(2-methoxyethyl)pyridin-2-one CAS Name: 5-[(4-ethylphenyl)methylamino]-1-(2-methoxyethyl)-2-pyridinone IUPAC Name: 5-[(4-ethylphenyl)methylamino]-1-(2-methoxyethyl)pyridin-2-one Traditional Name: 5-[(4-ethylbenzyl)amino]-1-(2-methoxyethyl)-2-pyridone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CN(C(=O)C=C2)CCOC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CN(C(=O)C=C2)CCOC

InChI

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