2-[4-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexyl]carbonylpiperazin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexyl]carbonylpiperazin-1-yl]ethanoic acid Openeye Name: 2-[4-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexanecarbonyl]piperazin-1-yl]acetic acid CAS Name: 2-[4-[[4-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]cyclohexyl]-oxomethyl]-1-piperazinyl]acetic acid IUPAC Name: 2-[4-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexanecarbonyl]piperazin-1-yl]acetic acid Traditional Name: 2-[4-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexanecarbonyl]piperazino]acetic acid Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCC(CC2)C(=O)N3CCN(CC3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCC(CC2)C(=O)N3CCN(CC3)CC(=O)O

InChI

InChI=1S/C23H33N3O5/c1-31-20-8-2-17(3-9-20)10-11-24-22(29)18-4-6-19(7-5-18)23(30)26-14-12-25(13-15-26)16-21(27)28/h2-3,8-9,18-19H,4-7,10-16H2,1H3,(H,24,29)(H,27,28)