ethyl 4-[4-[2-(4-ethoxyphenoxy)ethanoylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[2-(4-ethoxyphenoxy)ethanoylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[4-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C22H33N3O6 MolecularWeight: 435.51392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCCC(=O)NC2CCN(CC2)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCCC(=O)NC2CCN(CC2)C(=O)OCC

InChI

InChI=1S/C22H33N3O6/c1-3-29-18-7-9-19(10-8-18)31-16-21(27)23-13-5-6-20(26)24-17-11-14-25(15-12-17)22(28)30-4-2/h7-10,17H,3-6,11-16H2,1-2H3,(H,23,27)(H,24,26)