N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)-3-methylphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methylphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H29N3O3/c1-4-24-11-13-25(14-12-24)21-10-5-18(15-17(21)2)23-22(26)16-28-20-8-6-19(27-3)7-9-20/h5-10,15H,4,11-14,16H2,1-3H3,(H,23,26)/p+1