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

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N,N-diethyl-propanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-N,N-diethyl-propanamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-N,N-diethylpropanamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N,N-diethylpropanamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]-N,N-diethyl-propionamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)C(C)C(=O)N(CC)CC

Isomeric SMILES

CCC(CCN)N1CCN(CC1)C(C)C(=O)N(CC)CC

InChI

InChI=1S/C16H34N4O/c1-5-15(8-9-17)20-12-10-19(11-13-20)14(4)16(21)18(6-2)7-3/h14-15H,5-13,17H2,1-4H3