N'-[2-(phenethylcarbamoyl)phenyl]-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide

Systemtic Name: N'-[2-(phenethylcarbamoyl)phenyl]-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide Openeye Name: N'-[2-(phenethylcarbamoyl)phenyl]-N-(2-piperidin-1-ium-1-ylethyl)oxamide CAS Name: N'-[2-[oxo-(phenethylamino)methyl]phenyl]-N-[2-(1-piperidin-1-iumyl)ethyl]oxamide IUPAC Name: N'-[2-(phenethylcarbamoyl)phenyl]-N-(2-piperidin-1-ium-1-ylethyl)oxamide Traditional Name: N'-[2-(phenethylcarbamoyl)phenyl]-N-(2-piperidin-1-ium-1-ylethyl)oxamide Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c29-22(25-14-13-19-9-3-1-4-10-19)20-11-5-6-12-21(20)27-24(31)23(30)26-15-18-28-16-7-2-8-17-28/h1,3-6,9-12H,2,7-8,13-18H2,(H,25,29)(H,26,30)(H,27,31)/p+1