N-(2-cyanoethyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)N(CCC#N)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)N(CCC#N)C2=CC=CC=C2OC

InChI

InChI=1S/C18H24N4O3/c1-15(23)21-12-10-20(11-13-21)14-18(24)22(9-5-8-19)16-6-3-4-7-17(16)25-2/h3-4,6-7H,5,9-14H2,1-2H3/p+1