2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(2-methoxy-5-methyl-benzyl)piperazine-1,4-diium-1-yl]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C24H35N3O2+2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C[NH+]2CC[NH+](CC2)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C[NH+]2CC[NH+](CC2)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H33N3O2/c1-19-5-8-21(9-6-19)16-25(3)24(28)18-27-13-11-26(12-14-27)17-22-15-20(2)7-10-23(22)29-4/h5-10,15H,11-14,16-18H2,1-4H3/p+2