4-[[(2S)-2-(4-methylpiperazin-1-ium-1-yl)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-(4-methylpiperazin-1-ium-1-yl)propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-(4-methylpiperazin-1-ium-1-yl)propanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-(4-methyl-1-piperazin-1-iumyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-(4-methylpiperazin-1-ium-1-yl)propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-(4-methylpiperazin-1-ium-1-yl)propanoyl]amino]benzamide Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)[NH+]2CCN(CC2)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)[NH+]2CCN(CC2)C

InChI

InChI=1S/C15H22N4O2/c1-11(19-9-7-18(2)8-10-19)15(21)17-13-5-3-12(4-6-13)14(16)20/h3-6,11H,7-10H2,1-2H3,(H2,16,20)(H,17,21)/p+1/t11-/m0/s1