N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-1-pyrrolidin-1-ium-1-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-1-pyrrolidin-1-ium-1-yl-cyclopentane-1-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-1-pyrrolidin-1-ium-1-yl-cyclopentanecarboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-3-pyridin-1-iumyl]methyl]-1-(1-pyrrolidin-1-iumyl)-1-cyclopentanecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-1-pyrrolidin-1-ium-1-ylcyclopentane-1-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)pyridin-1-ium-3-yl]methyl]-1-pyrrolidin-1-ium-1-yl-cyclopentanecarboxamide Formula: C22H35N5O2+2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=[NH+]2)CNC(=O)C3(CCCC3)[NH+]4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=[NH+]2)CNC(=O)C3(CCCC3)[NH+]4CCCC4

InChI

InChI=1S/C22H33N5O2/c1-18(28)25-13-15-26(16-14-25)20-19(7-6-10-23-20)17-24-21(29)22(8-2-3-9-22)27-11-4-5-12-27/h6-7,10H,2-5,8-9,11-17H2,1H3,(H,24,29)/p+2