2-(2,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC[NH+]2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC[NH+]2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-27-20-9-8-18(21(17-20)28-2)16-22(26)23-10-11-24-12-14-25(15-13-24)19-6-4-3-5-7-19/h3-9,17H,10-16H2,1-2H3,(H,23,26)/p+1