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

Systemtic Name: N-propan-2-yl-2-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]ethanamide Openeye Name: N-isopropyl-2-[[2-[4-[(4-isopropylphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazine-1,4-diiumyl]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[[2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]acetamide Traditional Name: N-isopropyl-2-[[2-[4-(4-isopropylbenzyl)piperazine-1,4-diium-1-yl]acetyl]amino]acetamide Formula: C21H36N4O2+2 MolecularWeight: 376.53614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O2/c1-16(2)19-7-5-18(6-8-19)14-24-9-11-25(12-10-24)15-21(27)22-13-20(26)23-17(3)4/h5-8,16-17H,9-15H2,1-4H3,(H,22,27)(H,23,26)/p+2