2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetyl]amino]acetamide Formula: C20H34N4O4+2 MolecularWeight: 394.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C[NH+]1CC[NH+](CC1)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C[NH+]1CC[NH+](CC1)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N4O4/c1-16(2)22-19(25)14-21-20(26)15-24-10-8-23(9-11-24)12-13-28-18-6-4-17(27-3)5-7-18/h4-7,16H,8-15H2,1-3H3,(H,21,26)(H,22,25)/p+2