2-(cyclopentylmethyl)-3-[4-(2,4-dimethylphenyl)piperazin-1-yl]carbonyl-1-(2-methoxyethyl)-6-methyl-pyridin-4-one

Systemtic Name: 2-(cyclopentylmethyl)-3-[4-(2,4-dimethylphenyl)piperazin-1-yl]carbonyl-1-(2-methoxyethyl)-6-methyl-pyridin-4-one Openeye Name: 2-(cyclopentylmethyl)-3-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-1-(2-methoxyethyl)-6-methyl-pyridin-4-one CAS Name: 2-(cyclopentylmethyl)-3-[[4-(2,4-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1-(2-methoxyethyl)-6-methyl-4-pyridinone IUPAC Name: 2-(cyclopentylmethyl)-3-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-1-(2-methoxyethyl)-6-methylpyridin-4-one Traditional Name: 2-(cyclopentylmethyl)-3-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-1-(2-methoxyethyl)-6-methyl-4-pyridone Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=C(N(C(=CC3=O)C)CCOC)CC4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=C(N(C(=CC3=O)C)CCOC)CC4CCCC4)C

InChI

InChI=1S/C28H39N3O3/c1-20-9-10-24(21(2)17-20)29-11-13-30(14-12-29)28(33)27-25(19-23-7-5-6-8-23)31(15-16-34-4)22(3)18-26(27)32/h9-10,17-18,23H,5-8,11-16,19H2,1-4H3