2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(1-phenylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(1-phenylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(2R)-1-cyclopentyl-3-oxo-piperazin-1-ium-2-yl]-N-[(1-phenylcyclohexyl)methyl]acetamide CAS Name: 2-[(2R)-1-cyclopentyl-3-oxo-2-piperazin-1-iumyl]-N-[(1-phenylcyclohexyl)methyl]acetamide IUPAC Name: 2-[(2R)-1-cyclopentyl-3-oxopiperazin-1-ium-2-yl]-N-[(1-phenylcyclohexyl)methyl]acetamide Traditional Name: 2-[(2R)-1-cyclopentyl-3-keto-piperazin-1-ium-2-yl]-N-[(1-phenylcyclohexyl)methyl]acetamide Formula: C24H36N3O2+ MolecularWeight: 398.56154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2C(=O)NCC[NH+]2C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C[C@@H]2C(=O)NCC[NH+]2C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H35N3O2/c28-22(17-21-23(29)25-15-16-27(21)20-11-5-6-12-20)26-18-24(13-7-2-8-14-24)19-9-3-1-4-10-19/h1,3-4,9-10,20-21H,2,5-8,11-18H2,(H,25,29)(H,26,28)/p+1/t21-/m1/s1