(1S,2R)-2-[[2-(2-piperidin-1-ylethoxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1S,2R)-2-[[2-(2-piperidin-1-ylethoxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1S,2R)-2-[[2-[2-(1-piperidyl)ethoxy]phenyl]methylcarbamoyl]cyclohexanecarboxylic acid CAS Name: (1S,2R)-2-[oxo-[[2-[2-(1-piperidinyl)ethoxy]phenyl]methylamino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1S,2R)-2-[[2-(2-piperidin-1-ylethoxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1S,2R)-2-[[2-(2-piperidinoethoxy)benzyl]carbamoyl]cyclohexanecarboxylic acid Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC=C2CNC(=O)C3CCCCC3C(=O)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC=C2CNC(=O)[C@@H]3CCCC[C@@H]3C(=O)O

InChI

InChI=1S/C22H32N2O4/c25-21(18-9-3-4-10-19(18)22(26)27)23-16-17-8-2-5-11-20(17)28-15-14-24-12-6-1-7-13-24/h2,5,8,11,18-19H,1,3-4,6-7,9-10,12-16H2,(H,23,25)(H,26,27)/t18-,19+/m1/s1