N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]propyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]benzamide Formula: C25H33N4O3+ MolecularWeight: 437.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCCNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCCNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H32N4O3/c1-32-23-11-9-21(10-12-23)28-18-16-27(17-19-28)14-3-13-26-25(31)20-5-7-22(8-6-20)29-15-2-4-24(29)30/h5-12H,2-4,13-19H2,1H3,(H,26,31)/p+1