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

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C22H30N3O4+ MolecularWeight: 400.4913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-5-24-10-12-25(13-11-24)18-8-6-17(7-9-18)23-22(26)16-14-19(27-2)21(29-4)20(15-16)28-3/h6-9,14-15H,5,10-13H2,1-4H3,(H,23,26)/p+1