N-(3-azanylpropyl)-3-(4-ethanoylpiperazin-1-yl)-N-methyl-propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(4-ethanoylpiperazin-1-yl)-N-methyl-propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-(3-aminopropyl)-N-methyl-propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-(3-aminopropyl)-N-methylpropanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-(3-aminopropyl)-N-methylpropanamide Traditional Name: 3-(4-acetylpiperazino)-N-(3-aminopropyl)-N-methyl-propionamide Formula: C13H26N4O2 MolecularWeight: 270.37114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N4O2/c1-12(18)17-10-8-16(9-11-17)7-4-13(19)15(2)6-3-5-14/h3-11,14H2,1-2H3