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

Systemtic Name: (2S)-2-[2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-ethyl-propionamide Formula: C24H34N4O2+2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-3-25-24(30)19(2)26-22(29)18-27-14-16-28(17-15-27)23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,19,23H,3,14-18H2,1-2H3,(H,25,30)(H,26,29)/p+2/t19-/m0/s1