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N-methyl-2-[(2R)-1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(pyrazin-2-ylmethyl)ethanamide

N-methyl-2-[(2R)-1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(pyrazin-2-ylmethyl)ethanamide

Systemtic Name:N-methyl-2-[(2R)-1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(pyrazin-2-ylmethyl)ethanamide
Openeye Name:N-methyl-2-[(2R)-1-(2-naphthylmethyl)-3-oxo-piperazin-1-ium-2-yl]-N-(pyrazin-2-ylmethyl)acetamide
CAS Name:N-methyl-2-[(2R)-1-(2-naphthalenylmethyl)-3-oxo-2-piperazin-1-iumyl]-N-(2-pyrazinylmethyl)acetamide
IUPAC Name:N-methyl-2-[(2R)-1-(naphthalen-2-ylmethyl)-3-oxopiperazin-1-ium-2-yl]-N-(pyrazin-2-ylmethyl)acetamide
Traditional Name:2-[(2R)-3-keto-1-(2-naphthylmethyl)piperazin-1-ium-2-yl]-N-methyl-N-(pyrazin-2-ylmethyl)acetamide
Formula: C23H26N5O2+
MolecularWeight: 404.48484
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CN=C1)C(=O)CC2C(=O)NCC[NH+]2CC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CN(CC1=NC=CN=C1)C(=O)C[C@@H]2C(=O)NCC[NH+]2CC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C23H25N5O2/c1-27(16-20-14-24-8-9-25-20)22(29)13-21-23(30)26-10-11-28(21)15-17-6-7-18-4-2-3-5-19(18)12-17/h2-9,12,14,21H,10-11,13,15-16H2,1H3,(H,26,30)/p+1/t21-/m1/s1


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