3-[1-(4-aminocarbonylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxypropanoic acid

Systemtic Name: 3-[1-(4-aminocarbonylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxypropanoic acid Openeye Name: 3-[1-[(4-carbamoyl-1-piperidyl)methyl]-2-(2-phenethylphenoxy)ethoxy]propanoic acid CAS Name: 3-[1-(4-carbamoyl-1-piperidinyl)-3-(2-phenethylphenoxy)propan-2-yl]oxypropanoic acid IUPAC Name: 3-[1-(4-carbamoylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxypropanoic acid Traditional Name: 3-[1-[(4-carbamoylpiperidino)methyl]-2-(2-phenethylphenoxy)ethoxy]propionic acid Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OCCC(=O)O

Isomeric SMILES

C1CN(CCC1C(=O)N)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OCCC(=O)O

InChI

InChI=1S/C26H34N2O5/c27-26(31)22-12-15-28(16-13-22)18-23(32-17-14-25(29)30)19-33-24-9-5-4-8-21(24)11-10-20-6-2-1-3-7-20/h1-9,22-23H,10-19H2,(H2,27,31)(H,29,30)