4-(1-azanylpentan-3-yl)-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-(1-azanylpentan-3-yl)-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-(3-amino-1-ethyl-propyl)-N-isopropyl-piperazine-1-carboxamide CAS Name: 4-(1-aminopentan-3-yl)-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-(1-aminopentan-3-yl)-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-(3-amino-1-ethyl-propyl)-N-isopropyl-piperazine-1-carboxamide Formula: C13H28N4O MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N4O/c1-4-12(5-6-14)16-7-9-17(10-8-16)13(18)15-11(2)3/h11-12H,4-10,14H2,1-3H3,(H,15,18)