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

Systemtic Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-4-one Openeye Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-pyridin-4-one CAS Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-6-methyl-4-pyridinone IUPAC Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methylpyridin-4-one Traditional Name: 2-ethyl-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-1-p-anisyl-4-pyridone Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H33N3O4/c1-5-25-27(26(32)17-20(2)31(25)19-21-9-11-23(34-3)12-10-21)28(33)30-15-13-29(14-16-30)22-7-6-8-24(18-22)35-4/h6-12,17-18H,5,13-16,19H2,1-4H3