N-(3-cyanophenyl)-2-(4-propylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-propylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-propylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-propyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-propylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-propylpiperazin-1-ium-1-yl)acetamide Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCN1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H22N4O/c1-2-6-19-7-9-20(10-8-19)13-16(21)18-15-5-3-4-14(11-15)12-17/h3-5,11H,2,6-10,13H2,1H3,(H,18,21)/p+1