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

Systemtic Name: 4-[1-(4-aminocarbonylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxybutanoic acid Openeye Name: 4-[1-[(4-carbamoyl-1-piperidyl)methyl]-2-(2-phenethylphenoxy)ethoxy]butanoic acid CAS Name: 4-[1-(4-carbamoyl-1-piperidinyl)-3-(2-phenethylphenoxy)propan-2-yl]oxybutanoic acid IUPAC Name: 4-[1-(4-carbamoylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxybutanoic acid Traditional Name: 4-[1-[(4-carbamoylpiperidino)methyl]-2-(2-phenethylphenoxy)ethoxy]butyric acid Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O5/c28-27(32)23-14-16-29(17-15-23)19-24(33-18-6-11-26(30)31)20-34-25-10-5-4-9-22(25)13-12-21-7-2-1-3-8-21/h1-5,7-10,23-24H,6,11-20H2,(H2,28,32)(H,30,31)