ethyl 4-[4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[1-oxo-4-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]butyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C23H35N3O7 MolecularWeight: 465.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H35N3O7/c1-5-33-23(29)26-11-8-17(9-12-26)25-20(27)7-6-10-24-21(28)15-16-13-18(30-2)22(32-4)19(14-16)31-3/h13-14,17H,5-12,15H2,1-4H3,(H,24,28)(H,25,27)