N-methyl-4-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(4-isopropylphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[[1-oxo-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazine-1,4-diiumyl]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(4-isopropylbenzyl)piperazine-1,4-diium-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C24H34N4O2+2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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