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

Systemtic Name: 2-[2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-isopropyl-acetamide Formula: C24H34N4O2+2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-19(2)26-22(29)17-25-23(30)18-27-13-15-28(16-14-27)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,19,24H,13-18H2,1-2H3,(H,25,30)(H,26,29)/p+2