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1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyridin-4-one

1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyridin-4-one

Systemtic Name:1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyridin-4-one
Openeye Name:1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-3-(4-methylpiperazine-1-carbonyl)pyridin-4-one
CAS Name:1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-4-pyridinone
IUPAC Name:1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-3-(4-methylpiperazine-1-carbonyl)pyridin-4-one
Traditional Name:1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-3-(4-methylpiperazine-1-carbonyl)-4-pyridone
Formula: C22H28ClN3O3
MolecularWeight: 417.92902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC(=CC=C2)Cl)COC)C(=O)N3CCN(CC3)C


Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC(=CC=C2)Cl)COC)C(=O)N3CCN(CC3)C


InChI

InChI=1S/C22H28ClN3O3/c1-16-13-20(27)21(22(28)25-11-9-24(2)10-12-25)19(15-29-3)26(16)8-7-17-5-4-6-18(23)14-17/h4-6,13-14H,7-12,15H2,1-3H3


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