2-[2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[4-(m-tolylmethyl)piperazine-1,4-diium-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[4-[(3-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[4-(3-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=C1)C[NH+]2CC[NH+](CC2)CC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C[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)14-23-9-7-22(8-10-23)13-17-6-4-5-16(3)11-17/h4-6,11,15H,7-10,12-14H2,1-3H3,(H,20,25)(H,21,24)/p+2