(2R)-N-cyclohexyl-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-cyclohexyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazin-1-ium-1-yl]propionamide Formula: C23H37N4O2+ MolecularWeight: 401.56548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CC[NH+](CC2)C(C)C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CC[NH+](CC2)[C@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H36N4O2/c1-3-19-9-7-8-12-21(19)25-22(28)17-26-13-15-27(16-14-26)18(2)23(29)24-20-10-5-4-6-11-20/h7-9,12,18,20H,3-6,10-11,13-17H2,1-2H3,(H,24,29)(H,25,28)/p+1/t18-/m1/s1