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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H33N3O4/c1-5-26-10-12-27(13-11-26)17-19-8-6-18(7-9-19)16-25-24(28)20-14-21(29-2)23(31-4)22(15-20)30-3/h6-9,14-15H,5,10-13,16-17H2,1-4H3,(H,25,28)/p+1