N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H28N4O3/c1-25-13-15-26(16-14-25)19-6-4-18(5-7-19)24-22(28)17-30-21-10-8-20(9-11-21)27-12-2-3-23(27)29/h4-11H,2-3,12-17H2,1H3,(H,24,28)/p+1