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

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(o-tolylmethyl)piperazine-1,4-diium-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-[(2-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(2-methylbenzyl)piperazine-1,4-diium-1-yl]-N-(phenylcarbamoyl)acetamide Formula: C21H28N4O2+2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-17-7-5-6-8-18(17)15-24-11-13-25(14-12-24)16-20(26)23-21(27)22-19-9-3-2-4-10-19/h2-10H,11-16H2,1H3,(H2,22,23,26,27)/p+2