N-methyl-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-N-(pyrazin-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-N-(pyrazin-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[4-(m-tolyl)piperazin-1-ium-1-yl]-N-(pyrazin-2-ylmethyl)acetamide CAS Name: N-methyl-2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]-N-(2-pyrazinylmethyl)acetamide IUPAC Name: N-methyl-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-N-(pyrazin-2-ylmethyl)acetamide Traditional Name: N-methyl-2-[4-(m-tolyl)piperazin-1-ium-1-yl]-N-(pyrazin-2-ylmethyl)acetamide Formula: C19H26N5O+ MolecularWeight: 340.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC(=O)N(C)CC3=NC=CN=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC(=O)N(C)CC3=NC=CN=C3

InChI

InChI=1S/C19H25N5O/c1-16-4-3-5-18(12-16)24-10-8-23(9-11-24)15-19(25)22(2)14-17-13-20-6-7-21-17/h3-7,12-13H,8-11,14-15H2,1-2H3/p+1