4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-piperidine-1-carboxamide

Systemtic Name: 4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-piperidine-1-carboxamide CAS Name: 4-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-diethyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N,N-diethylpiperidine-1-carboxamide Traditional Name: 4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-piperidine-1-carboxamide Formula: C22H34N4O5 MolecularWeight: 434.52916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC(CC1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)C(=O)N1CCC(CC1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H34N4O5/c1-5-25(6-2)22(29)26-14-12-17(13-15-26)21(28)24-23-20(27)16(4)31-19-10-8-18(9-11-19)30-7-3/h8-11,16-17H,5-7,12-15H2,1-4H3,(H,23,27)(H,24,28)