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

Systemtic Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyridin-4-one Openeye Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-[4-(o-tolyl)piperazine-1-carbonyl]pyridin-4-one CAS Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-4-pyridinone IUPAC Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-[4-(2-methylphenyl)piperazine-1-carbonyl]pyridin-4-one Traditional Name: 2-ethyl-6-methyl-3-[4-(o-tolyl)piperazine-1-carbonyl]-1-p-anisyl-4-pyridone Formula: C28H33N3O3 MolecularWeight: 459.57992

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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=C4C

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)N3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C28H33N3O3/c1-5-24-27(26(32)18-21(3)31(24)19-22-10-12-23(34-4)13-11-22)28(33)30-16-14-29(15-17-30)25-9-7-6-8-20(25)2/h6-13,18H,5,14-17,19H2,1-4H3