N-(2-cyanopropan-2-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetamide Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(C)C(C)(C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(C)C(C)(C)C#N

InChI

InChI=1S/C19H28N4O2/c1-5-25-17-9-7-6-8-16(17)23-12-10-22(11-13-23)14-18(24)21(4)19(2,3)15-20/h6-9H,5,10-14H2,1-4H3/p+1