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

Systemtic Name: 2-(cyclopentylmethyl)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1-(2-methoxyethyl)-6-methyl-pyridin-4-one Openeye Name: 2-(cyclopentylmethyl)-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-(2-methoxyethyl)-6-methyl-pyridin-4-one CAS Name: 2-(cyclopentylmethyl)-3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1-(2-methoxyethyl)-6-methyl-4-pyridinone IUPAC Name: 2-(cyclopentylmethyl)-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-(2-methoxyethyl)-6-methylpyridin-4-one Traditional Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-3-(4-o-phenetylpiperazine-1-carbonyl)-4-pyridone Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N(C(=CC3=O)C)CCOC)CC4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N(C(=CC3=O)C)CCOC)CC4CCCC4

InChI

InChI=1S/C28H39N3O4/c1-4-35-26-12-8-7-11-23(26)29-13-15-30(16-14-29)28(33)27-24(20-22-9-5-6-10-22)31(17-18-34-3)21(2)19-25(27)32/h7-8,11-12,19,22H,4-6,9-10,13-18,20H2,1-3H3