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1-[2-(2-methoxyphenyl)ethyl]-3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-2,6-dimethyl-pyridin-4-one

1-[2-(2-methoxyphenyl)ethyl]-3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-2,6-dimethyl-pyridin-4-one

Systemtic Name:1-[2-(2-methoxyphenyl)ethyl]-3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-2,6-dimethyl-pyridin-4-one
Openeye Name:1-[2-(2-methoxyphenyl)ethyl]-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2,6-dimethyl-pyridin-4-one
CAS Name:1-[2-(2-methoxyphenyl)ethyl]-3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2,6-dimethyl-4-pyridinone
IUPAC Name:1-[2-(2-methoxyphenyl)ethyl]-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2,6-dimethylpyridin-4-one
Traditional Name:1-[2-(2-methoxyphenyl)ethyl]-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2,6-dimethyl-4-pyridone
Formula: C28H33N3O4
MolecularWeight: 475.57932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C28H33N3O4/c1-20-18-25(32)27(21(2)31(20)13-12-22-8-5-6-11-26(22)35-4)28(33)30-16-14-29(15-17-30)23-9-7-10-24(19-23)34-3/h5-11,18-19H,12-17H2,1-4H3


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