2-[1-[3-(4-methoxyphenyl)-2-(4-piperidin-4-ylbutanoylamino)propanoyl]piperidin-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-[3-(4-methoxyphenyl)-2-(4-piperidin-4-ylbutanoylamino)propanoyl]piperidin-4-yl]oxyethanoic acid Openeye Name: 2-[[1-[3-(4-methoxyphenyl)-2-[4-(4-piperidyl)butanoylamino]propanoyl]-4-piperidyl]oxy]acetic acid CAS Name: 2-[[1-[3-(4-methoxyphenyl)-1-oxo-2-[[1-oxo-4-(4-piperidinyl)butyl]amino]propyl]-4-piperidinyl]oxy]acetic acid IUPAC Name: 2-[1-[3-(4-methoxyphenyl)-2-(4-piperidin-4-ylbutanoylamino)propanoyl]piperidin-4-yl]oxyacetic acid Traditional Name: 2-[[1-[3-(4-methoxyphenyl)-2-[4-(4-piperidyl)butanoylamino]propanoyl]-4-piperidyl]oxy]acetic acid Formula: C26H39N3O6 MolecularWeight: 489.60436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)OCC(=O)O)NC(=O)CCCC3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)OCC(=O)O)NC(=O)CCCC3CCNCC3

InChI

InChI=1S/C26H39N3O6/c1-34-21-7-5-20(6-8-21)17-23(28-24(30)4-2-3-19-9-13-27-14-10-19)26(33)29-15-11-22(12-16-29)35-18-25(31)32/h5-8,19,22-23,27H,2-4,9-18H2,1H3,(H,28,30)(H,31,32)