ethyl (2R)-1-[[3-[1-(2-cyclopentylethanoyl)piperidin-4-yl]oxyphenyl]methyl]piperidine-2-carboxylate

Systemtic Name: ethyl (2R)-1-[[3-[1-(2-cyclopentylethanoyl)piperidin-4-yl]oxyphenyl]methyl]piperidine-2-carboxylate Openeye Name: ethyl (2R)-1-[[3-[[1-(2-cyclopentylacetyl)-4-piperidyl]oxy]phenyl]methyl]piperidine-2-carboxylate CAS Name: (2R)-1-[[3-[[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]oxy]phenyl]methyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[[3-[1-(2-cyclopentylacetyl)piperidin-4-yl]oxyphenyl]methyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[3-[[1-(2-cyclopentylacetyl)-4-piperidyl]oxy]benzyl]pipecolinic acid ethyl ester Formula: C27H40N2O4 MolecularWeight: 456.6175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1CC2=CC(=CC=C2)OC3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1CC2=CC(=CC=C2)OC3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C27H40N2O4/c1-2-32-27(31)25-12-5-6-15-29(25)20-22-10-7-11-24(18-22)33-23-13-16-28(17-14-23)26(30)19-21-8-3-4-9-21/h7,10-11,18,21,23,25H,2-6,8-9,12-17,19-20H2,1H3/t25-/m1/s1