N-(2-methoxyphenyl)-4-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide Formula: C21H28N4O3+2 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N4O3/c1-24-11-13-25(14-12-24)15-20(26)22-17-9-7-16(8-10-17)21(27)23-18-5-3-4-6-19(18)28-2/h3-10H,11-15H2,1-2H3,(H,22,26)(H,23,27)/p+2