ethyl 4-[4-[(4-hexoxy-3-methoxy-phenyl)carbonylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[(4-hexoxy-3-methoxy-phenyl)carbonylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[(4-hexoxy-3-methoxy-benzoyl)amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[4-[[(4-hexoxy-3-methoxyphenyl)-oxomethyl]amino]-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-hexoxy-3-methoxybenzoyl)amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[(4-hexoxy-3-methoxy-benzoyl)amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C26H41N3O6 MolecularWeight: 491.62024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NCCCC(=O)NC2CCN(CC2)C(=O)OCC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NCCCC(=O)NC2CCN(CC2)C(=O)OCC)OC

InChI

InChI=1S/C26H41N3O6/c1-4-6-7-8-18-35-22-12-11-20(19-23(22)33-3)25(31)27-15-9-10-24(30)28-21-13-16-29(17-14-21)26(32)34-5-2/h11-12,19,21H,4-10,13-18H2,1-3H3,(H,27,31)(H,28,30)