cyclopentyl-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]azanium

Systemtic Name: cyclopentyl-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]azanium Openeye Name: [2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl-cyclopentyl-ammonium CAS Name: [2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl-cyclopentylammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl-cyclopentylazanium Traditional Name: [2-(4-acetylpiperazino)-3-pyridyl]methyl-cyclopentyl-ammonium Formula: C17H27N4O+ MolecularWeight: 303.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)C[NH2+]C3CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)C[NH2+]C3CCCC3

InChI

InChI=1S/C17H26N4O/c1-14(22)20-9-11-21(12-10-20)17-15(5-4-8-18-17)13-19-16-6-2-3-7-16/h4-5,8,16,19H,2-3,6-7,9-13H2,1H3/p+1