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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(m-tolylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[4-(3-methylbenzyl)piperazine-1,4-diium-1-yl]acetamide Formula: C23H34N4O+2 MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H32N4O/c1-19-5-4-6-21(15-19)17-26-11-13-27(14-12-26)18-23(28)24-16-20-7-9-22(10-8-20)25(2)3/h4-10,15H,11-14,16-18H2,1-3H3,(H,24,28)/p+2