N-aminocarbonyl-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-carbamoyl-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-carbamoyl-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-carbamoyl-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C14H21N4O3+ MolecularWeight: 293.34154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC(=O)N

InChI

InChI=1S/C14H20N4O3/c1-21-12-5-3-2-4-11(12)18-8-6-17(7-9-18)10-13(19)16-14(15)20/h2-5H,6-10H2,1H3,(H3,15,16,19,20)/p+1