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

Systemtic Name: N,N-dimethyl-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,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazine-1,4-diiumyl]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-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,N-dimethyl-benzamide Formula: C25H36N4O2+2 MolecularWeight: 424.57894

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O2/c1-19(2)21-7-5-20(6-8-21)17-28-13-15-29(16-14-28)18-24(30)26-23-11-9-22(10-12-23)25(31)27(3)4/h5-12,19H,13-18H2,1-4H3,(H,26,30)/p+2