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

Systemtic Name: 2-(cyclopentylmethyl)-3-[4-(2,4-dimethylphenyl)piperazin-1-yl]carbonyl-1-(3-methoxypropyl)-6-methyl-pyridin-4-one Openeye Name: 2-(cyclopentylmethyl)-3-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-1-(3-methoxypropyl)-6-methyl-pyridin-4-one CAS Name: 2-(cyclopentylmethyl)-3-[[4-(2,4-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1-(3-methoxypropyl)-6-methyl-4-pyridinone IUPAC Name: 2-(cyclopentylmethyl)-3-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-1-(3-methoxypropyl)-6-methylpyridin-4-one Traditional Name: 2-(cyclopentylmethyl)-3-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-1-(3-methoxypropyl)-6-methyl-4-pyridone Formula: C29H41N3O3 MolecularWeight: 479.65414

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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)CCCOC)CC4CCCC4)C

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O3/c1-21-10-11-25(22(2)18-21)30-13-15-31(16-14-30)29(34)28-26(20-24-8-5-6-9-24)32(12-7-17-35-4)23(3)19-27(28)33/h10-11,18-19,24H,5-9,12-17,20H2,1-4H3