(2R)-N-(cyclohexylcarbamoyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(cyclohexylcarbamoyl)propionamide Formula: C16H29N4O3+ MolecularWeight: 325.42646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H28N4O3/c1-12(19-8-10-20(11-9-19)13(2)21)15(22)18-16(23)17-14-6-4-3-5-7-14/h12,14H,3-11H2,1-2H3,(H2,17,18,22,23)/p+1/t12-/m1/s1