3,4,5-triethoxy-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide Formula: C24H34N3O4+ MolecularWeight: 428.54446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)C

InChI

InChI=1S/C24H33N3O4/c1-5-29-21-16-18(17-22(30-6-2)23(21)31-7-3)24(28)25-19-8-10-20(11-9-19)27-14-12-26(4)13-15-27/h8-11,16-17H,5-7,12-15H2,1-4H3,(H,25,28)/p+1