(2R)-N-(4-acetamidophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C16H26N4O2+2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)[NH+]2CC[NH+](CC2)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C16H24N4O2/c1-12(20-10-8-19(3)9-11-20)16(22)18-15-6-4-14(5-7-15)17-13(2)21/h4-7,12H,8-11H2,1-3H3,(H,17,21)(H,18,22)/p+2/t12-/m1/s1