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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[4-(2-methoxy-5-methyl-benzyl)piperazine-1,4-diium-1-yl]-N-methyl-acetamide Formula: C25H38N4O2+2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O2/c1-20-6-11-24(31-5)22(16-20)18-28-12-14-29(15-13-28)19-25(30)27(4)17-21-7-9-23(10-8-21)26(2)3/h6-11,16H,12-15,17-19H2,1-5H3/p+2