2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[3-(4-ethylphenyl)-1-oxopropyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]acetamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-2-20-8-10-21(11-9-20)12-13-24(29)27-16-14-26(15-17-27)19-23(28)25-18-22-6-4-3-5-7-22/h3-11H,2,12-19H2,1H3,(H,25,28)/p+1