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

Systemtic Name: 2-[2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-ethyl-acetamide Formula: C23H32N4O2+2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CNC(=O)C[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-2-24-21(28)17-25-22(29)18-26-13-15-27(16-14-26)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,23H,2,13-18H2,1H3,(H,24,28)(H,25,29)/p+2