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

Systemtic Name: 2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[4-(m-tolylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: 2-[4-[(3-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(3-methylbenzyl)piperazine-1,4-diium-1-yl]-N-o-cumenyl-acetamide Formula: C23H33N3O+2 MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C23H31N3O/c1-18(2)21-9-4-5-10-22(21)24-23(27)17-26-13-11-25(12-14-26)16-20-8-6-7-19(3)15-20/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,24,27)/p+2