2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C17H26N4O2+2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H24N4O2/c1-19-9-11-20(12-10-19)13-16(22)18-14-4-6-15(7-5-14)21-8-2-3-17(21)23/h4-7H,2-3,8-13H2,1H3,(H,18,22)/p+2