N-methyl-N-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-methyl-N-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-methyl-N-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-methyl-N-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-methyl-N-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-methyl-N-phenyl-2-[4-(2,3,4-trimethoxybenzyl)piperazine-1,4-diium-1-yl]acetamide Formula: C23H33N3O4+2 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C[NH+]2CC[NH+](CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C[NH+]2CC[NH+](CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H31N3O4/c1-24(19-8-6-5-7-9-19)21(27)17-26-14-12-25(13-15-26)16-18-10-11-20(28-2)23(30-4)22(18)29-3/h5-11H,12-17H2,1-4H3/p+2