5-[1-(4-aminocarbonylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxy-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[1-(4-aminocarbonylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxy-5-oxidanylidene-pentanoic acid Openeye Name: 5-[1-[(4-carbamoyl-1-piperidyl)methyl]-2-(2-phenethylphenoxy)ethoxy]-5-oxo-pentanoic acid CAS Name: 5-[1-(4-carbamoyl-1-piperidinyl)-3-(2-phenethylphenoxy)propan-2-yl]oxy-5-oxopentanoic acid IUPAC Name: 5-[1-(4-carbamoylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxy-5-oxopentanoic acid Traditional Name: 5-[1-[(4-carbamoylpiperidino)methyl]-2-(2-phenethylphenoxy)ethoxy]-5-keto-valeric acid Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OC(=O)CCCC(=O)O

Isomeric SMILES

C1CN(CCC1C(=O)N)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OC(=O)CCCC(=O)O

InChI

InChI=1S/C28H36N2O6/c29-28(34)23-15-17-30(18-16-23)19-24(36-27(33)12-6-11-26(31)32)20-35-25-10-5-4-9-22(25)14-13-21-7-2-1-3-8-21/h1-5,7-10,23-24H,6,11-20H2,(H2,29,34)(H,31,32)