(2R)-N-cyclopentyl-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzoylpiperazin-1-ium-1-yl)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(4-benzoyl-1-piperazin-1-iumyl)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(4-benzoylpiperazin-1-ium-1-yl)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(4-benzoylpiperazin-1-ium-1-yl)-N-cyclopentyl-propionamide Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2/c1-15(18(23)20-17-9-5-6-10-17)21-11-13-22(14-12-21)19(24)16-7-3-2-4-8-16/h2-4,7-8,15,17H,5-6,9-14H2,1H3,(H,20,23)/p+1/t15-/m1/s1