4-[1-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-piperazin-1-ium-1-yl]-N-[(2-methylpropan-2-yl)oxy]benzamide

Systemtic Name: 4-[1-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-piperazin-1-ium-1-yl]-N-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: 4-[1-(2-amino-2-oxo-ethyl)-4-methyl-piperazin-1-ium-1-yl]-N-tert-butoxy-benzamide CAS Name: 4-[1-(2-amino-2-oxoethyl)-4-methyl-1-piperazin-1-iumyl]-N-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: 4-[1-(2-amino-2-oxoethyl)-4-methylpiperazin-1-ium-1-yl]-N-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: 4-[1-(2-amino-2-keto-ethyl)-4-methyl-piperazin-1-ium-1-yl]-N-tert-butoxy-benzamide Formula: C18H29N4O3+ MolecularWeight: 349.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C1=CC=C(C=C1)[N+]2(CCN(CC2)C)CC(=O)N

Isomeric SMILES

CC(C)(C)ONC(=O)C1=CC=C(C=C1)[N+]2(CCN(CC2)C)CC(=O)N

InChI

InChI=1S/C18H28N4O3/c1-18(2,3)25-20-17(24)14-5-7-15(8-6-14)22(13-16(19)23)11-9-21(4)10-12-22/h5-8H,9-13H2,1-4H3,(H2-,19,20,23,24)/p+1