2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-propan-2-yl-propanamide

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-propan-2-yl-propanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-N-isopropyl-propanamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-N-propan-2-ylpropanamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-propan-2-ylpropanamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]-N-isopropyl-propionamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N4O/c1-5-14(6-7-16)19-10-8-18(9-11-19)13(4)15(20)17-12(2)3/h12-14H,5-11,16H2,1-4H3,(H,17,20)