2-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetyl]amino]acetamide Formula: C18H29N4O2+ MolecularWeight: 333.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C18H28N4O2/c1-14(2)20-17(23)12-19-18(24)13-21-8-10-22(11-9-21)16-7-5-4-6-15(16)3/h4-7,14H,8-13H2,1-3H3,(H,19,24)(H,20,23)/p+1