1-(2-methoxyethyl)-5-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]pyridin-2-one

Systemtic Name: 1-(2-methoxyethyl)-5-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]pyridin-2-one Openeye Name: 1-(2-methoxyethyl)-5-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]pyridin-2-one CAS Name: 1-(2-methoxyethyl)-5-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]-2-pyridinone IUPAC Name: 1-(2-methoxyethyl)-5-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]pyridin-2-one Traditional Name: 1-(2-methoxyethyl)-5-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]-2-pyridone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CN(C(=O)C=C3)CCOC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CN(C(=O)C=C3)CCOC

InChI

InChI=1S/C25H30N2O4/c1-18(20-6-5-7-22(15-20)30-3)26-16-19-8-10-24(31-4)23(14-19)21-9-11-25(28)27(17-21)12-13-29-2/h5-11,14-15,17-18,26H,12-13,16H2,1-4H3