2-(4-cyclobutylcarbonylpiperazin-1-ium-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-ium-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(cyclobutanecarbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(cyclobutanecarbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(cyclobutanecarbonyl)piperazin-1-ium-1-yl]acetamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O2/c22-17(19-13-15-5-2-1-3-6-15)14-20-9-11-21(12-10-20)18(23)16-7-4-8-16/h1-3,5-6,16H,4,7-14H2,(H,19,22)/p+1