4-(1-azanylpentan-3-yl)-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-(1-azanylpentan-3-yl)-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-(3-amino-1-ethyl-propyl)-N-ethyl-piperazine-1-carboxamide CAS Name: 4-(1-aminopentan-3-yl)-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-(1-aminopentan-3-yl)-N-ethylpiperazine-1-carboxamide Traditional Name: 4-(3-amino-1-ethyl-propyl)-N-ethyl-piperazine-1-carboxamide Formula: C12H26N4O MolecularWeight: 242.36104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)C(=O)NCC

Isomeric SMILES

CCC(CCN)N1CCN(CC1)C(=O)NCC

InChI

InChI=1S/C12H26N4O/c1-3-11(5-6-13)15-7-9-16(10-8-15)12(17)14-4-2/h11H,3-10,13H2,1-2H3,(H,14,17)