N-[3-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C22H29ClN3O4+ MolecularWeight: 434.93636

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28ClN3O4/c1-5-25-9-11-26(12-10-25)20-16(23)7-6-8-17(20)24-22(27)15-13-18(28-2)21(30-4)19(14-15)29-3/h6-8,13-14H,5,9-12H2,1-4H3,(H,24,27)/p+1