2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C18H27N4O3+ MolecularWeight: 347.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H26N4O3/c1-15(23)21-8-6-20(7-9-21)14-18(24)19-16-2-4-17(5-3-16)22-10-12-25-13-11-22/h2-5H,6-14H2,1H3,(H,19,24)/p+1