(2R)-N-(3-cyanophenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-ethyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propionamide Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCN1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H22N4O/c1-3-19-7-9-20(10-8-19)13(2)16(21)18-15-6-4-5-14(11-15)12-17/h4-6,11,13H,3,7-10H2,1-2H3,(H,18,21)/p+1/t13-/m1/s1