2-[4-[2-(2-methoxyphenyl)ethanoyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(2-methoxyphenyl)ethanoyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(2-methoxyphenyl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[2-(2-methoxyphenyl)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(2-methoxyphenyl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(2-methoxyphenyl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-10-6-5-9-19(20)15-22(27)25-13-11-24(12-14-25)17-21(26)23-16-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,23,26)/p+1