ethyl 4-[4-[(3,4-dipropoxyphenyl)carbonylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[(3,4-dipropoxyphenyl)carbonylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[(3,4-dipropoxybenzoyl)amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[4-[[(3,4-dipropoxyphenyl)-oxomethyl]amino]-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(3,4-dipropoxybenzoyl)amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[(3,4-dipropoxybenzoyl)amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C25H39N3O6 MolecularWeight: 477.59366

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCCC(=O)NC2CCN(CC2)C(=O)OCC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCCC(=O)NC2CCN(CC2)C(=O)OCC)OCCC

InChI

InChI=1S/C25H39N3O6/c1-4-16-33-21-10-9-19(18-22(21)34-17-5-2)24(30)26-13-7-8-23(29)27-20-11-14-28(15-12-20)25(31)32-6-3/h9-10,18,20H,4-8,11-17H2,1-3H3,(H,26,30)(H,27,29)