2-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(5-methylpyrazinoyl)piperazin-1-ium-1-yl]acetamide Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2/c1-15-11-21-17(13-20-15)19(26)24-9-7-23(8-10-24)14-18(25)22-12-16-5-3-2-4-6-16/h2-6,11,13H,7-10,12,14H2,1H3,(H,22,25)/p+1