4-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C15H27N5O3 MolecularWeight: 325.40658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H27N5O3/c1-18(2)15(23)20-9-7-19(8-10-20)11-13(21)17-14(22)16-12-5-3-4-6-12/h12H,3-11H2,1-2H3,(H2,16,17,21,22)