ethyl 4-[4-[2-(4-methoxyphenoxy)propanoylamino]butanoylamino]piperidine-1-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

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