1-(4-ethanoylpiperazin-1-ium-1-yl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(4-ethanoylpiperazin-1-ium-1-yl)cyclopentane-1-carbonitrile Openeye Name: 1-(4-acetylpiperazin-1-ium-1-yl)cyclopentanecarbonitrile CAS Name: 1-(4-acetyl-1-piperazin-1-iumyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(4-acetylpiperazin-1-ium-1-yl)cyclopentane-1-carbonitrile Traditional Name: 1-(4-acetylpiperazin-1-ium-1-yl)cyclopentanecarbonitrile Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)C2(CCCC2)C#N

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)C2(CCCC2)C#N

InChI

InChI=1S/C12H19N3O/c1-11(16)14-6-8-15(9-7-14)12(10-13)4-2-3-5-12/h2-9H2,1H3/p+1