[1-[4-(4-ethanoylpiperazin-1-yl)butanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[4-(4-ethanoylpiperazin-1-yl)butanoyl]piperidin-4-yl]azanium Openeye Name: [1-[4-(4-acetylpiperazin-1-yl)butanoyl]-4-piperidyl]ammonium CAS Name: [1-[4-(4-acetyl-1-piperazinyl)-1-oxobutyl]-4-piperidinyl]ammonium IUPAC Name: [1-[4-(4-acetylpiperazin-1-yl)butanoyl]piperidin-4-yl]azanium Traditional Name: [1-[4-(4-acetylpiperazino)butanoyl]-4-piperidyl]ammonium Formula: C15H29N4O2+ MolecularWeight: 297.41636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCC(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCC(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H28N4O2/c1-13(20)18-11-9-17(10-12-18)6-2-3-15(21)19-7-4-14(16)5-8-19/h14H,2-12,16H2,1H3/p+1