N-(2-ethylphenyl)-2-[4-(4-methylpentanoyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(4-methylpentanoyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(4-methylpentanoyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-(4-methyl-1-oxopentyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(4-methylpentanoyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(4-methylpentanoyl)piperazin-1-ium-1-yl]acetamide Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)CCC(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)CCC(C)C

InChI

InChI=1S/C20H31N3O2/c1-4-17-7-5-6-8-18(17)21-19(24)15-22-11-13-23(14-12-22)20(25)10-9-16(2)3/h5-8,16H,4,9-15H2,1-3H3,(H,21,24)/p+1