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

Systemtic Name: 2-[2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[4-(o-tolylmethyl)piperazine-1,4-diium-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[4-[(2-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[4-(2-methylbenzyl)piperazine-1,4-diium-1-yl]acetyl]amino]acetamide Formula: C19H32N4O2+2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C19H30N4O2/c1-15(2)21-18(24)12-20-19(25)14-23-10-8-22(9-11-23)13-17-7-5-4-6-16(17)3/h4-7,15H,8-14H2,1-3H3,(H,20,25)(H,21,24)/p+2