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

Systemtic Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-3-[4-(4-methylphenyl)piperazin-1-yl]carbonyl-pyridin-4-one Openeye Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-3-[4-(p-tolyl)piperazine-1-carbonyl]pyridin-4-one CAS Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-3-[[4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]-4-pyridinone IUPAC Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-3-[4-(4-methylphenyl)piperazine-1-carbonyl]pyridin-4-one Traditional Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-3-[4-(p-tolyl)piperazine-1-carbonyl]-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)CCCOC)CC4CCCC4

Isomeric SMILES

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

InChI

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