2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-m-anisyl-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-3-28-21-10-5-4-9-20(21)25-13-11-24(12-14-25)17-22(26)23-16-18-7-6-8-19(15-18)27-2/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,23,26)/p+1