3-[1-[3-(4-methoxyphenyl)-2-(2-piperidin-4-yloxyethanoylamino)propanoyl]piperidin-4-yl]propanoic acid

Systemtic Name: 3-[1-[3-(4-methoxyphenyl)-2-(2-piperidin-4-yloxyethanoylamino)propanoyl]piperidin-4-yl]propanoic acid Openeye Name: 3-[1-[3-(4-methoxyphenyl)-2-[[2-(4-piperidyloxy)acetyl]amino]propanoyl]-4-piperidyl]propanoic acid CAS Name: 3-[1-[3-(4-methoxyphenyl)-1-oxo-2-[[1-oxo-2-(4-piperidinyloxy)ethyl]amino]propyl]-4-piperidinyl]propanoic acid IUPAC Name: 3-[1-[3-(4-methoxyphenyl)-2-[(2-piperidin-4-yloxyacetyl)amino]propanoyl]piperidin-4-yl]propanoic acid Traditional Name: 3-[1-[3-(4-methoxyphenyl)-2-[[2-(4-piperidyloxy)acetyl]amino]propanoyl]-4-piperidyl]propionic acid Formula: C25H37N3O6 MolecularWeight: 475.57778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)CCC(=O)O)NC(=O)COC3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)CCC(=O)O)NC(=O)COC3CCNCC3

InChI

InChI=1S/C25H37N3O6/c1-33-20-5-2-19(3-6-20)16-22(27-23(29)17-34-21-8-12-26-13-9-21)25(32)28-14-10-18(11-15-28)4-7-24(30)31/h2-3,5-6,18,21-22,26H,4,7-17H2,1H3,(H,27,29)(H,30,31)