N-methyl-2-[(2R)-1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: N-methyl-2-[(2R)-1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)ethanamide Openeye Name: N-methyl-2-[(2R)-3-oxo-1-(p-tolylmethyl)piperazin-1-ium-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)acetamide CAS Name: N-methyl-2-[(2R)-1-[(4-methylphenyl)methyl]-3-oxo-2-piperazin-1-iumyl]-N-[2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: N-methyl-2-[(2R)-1-[(4-methylphenyl)methyl]-3-oxopiperazin-1-ium-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-(4-methylbenzyl)piperazin-1-ium-2-yl]-N-methyl-N-(2-piperidin-1-ium-1-ylethyl)acetamide Formula: C22H36N4O2+2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCNC(=O)C2CC(=O)N(C)CC[NH+]3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCNC(=O)[C@H]2CC(=O)N(C)CC[NH+]3CCCCC3

InChI

InChI=1S/C22H34N4O2/c1-18-6-8-19(9-7-18)17-26-13-10-23-22(28)20(26)16-21(27)24(2)14-15-25-11-4-3-5-12-25/h6-9,20H,3-5,10-17H2,1-2H3,(H,23,28)/p+2/t20-/m1/s1