(2R)-N-(4-cyanophenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(4-propyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)propionamide Formula: C17H26N4O+2 MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC[NH+](CC1)C(C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC[NH+]1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H24N4O/c1-3-8-20-9-11-21(12-10-20)14(2)17(22)19-16-6-4-15(13-18)5-7-16/h4-7,14H,3,8-12H2,1-2H3,(H,19,22)/p+2/t14-/m1/s1