N-ethyl-3-[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[4-(2-methoxy-5-methyl-benzyl)piperazine-1,4-diium-1-yl]acetyl]amino]benzamide Formula: C24H34N4O3+2 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H32N4O3/c1-4-25-24(30)19-6-5-7-21(15-19)26-23(29)17-28-12-10-27(11-13-28)16-20-14-18(2)8-9-22(20)31-3/h5-9,14-15H,4,10-13,16-17H2,1-3H3,(H,25,30)(H,26,29)/p+2