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

Systemtic Name: 4-[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-(2-methoxy-5-methyl-benzyl)piperazine-1,4-diium-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C23H32N4O3+2 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C23H30N4O3/c1-17-4-9-21(30-3)19(14-17)15-26-10-12-27(13-11-26)16-22(28)25-20-7-5-18(6-8-20)23(29)24-2/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,29)(H,25,28)/p+2