2-[1-(4-methylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid

Systemtic Name: 2-[1-(4-methylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid Openeye Name: 2-[1-[(4-methyl-1-piperidyl)methyl]-2-(2-phenethylphenoxy)ethoxy]carbonylcyclobutanecarboxylic acid CAS Name: 2-[[1-(4-methyl-1-piperidinyl)-3-(2-phenethylphenoxy)propan-2-yl]oxy-oxomethyl]-1-cyclobutanecarboxylic acid IUPAC Name: 2-[1-(4-methylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid Traditional Name: 2-[1-[(4-methylpiperidino)methyl]-2-(2-phenethylphenoxy)ethoxy]carbonylcyclobutanecarboxylic acid Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OC(=O)C4CCC4C(=O)O

Isomeric SMILES

CC1CCN(CC1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OC(=O)C4CCC4C(=O)O

InChI

InChI=1S/C29H37NO5/c1-21-15-17-30(18-16-21)19-24(35-29(33)26-14-13-25(26)28(31)32)20-34-27-10-6-5-9-23(27)12-11-22-7-3-2-4-8-22/h2-10,21,24-26H,11-20H2,1H3,(H,31,32)