2-[(2R)-1-[(4-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(2-methoxyethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(2R)-1-[(4-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(2-methoxyethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[(2R)-1-[(4-ethoxyphenyl)methyl]-3-oxo-piperazin-1-ium-2-yl]-N-isopropyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[(2R)-1-[(4-ethoxyphenyl)methyl]-3-oxo-2-piperazin-1-iumyl]-N-(2-methoxyethyl)-N-propan-2-ylacetamide IUPAC Name: 2-[(2R)-1-[(4-ethoxyphenyl)methyl]-3-oxopiperazin-1-ium-2-yl]-N-(2-methoxyethyl)-N-propan-2-ylacetamide Traditional Name: 2-[(2R)-1-(4-ethoxybenzyl)-3-keto-piperazin-1-ium-2-yl]-N-isopropyl-N-(2-methoxyethyl)acetamide Formula: C21H34N3O4+ MolecularWeight: 392.51236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+]2CCNC(=O)C2CC(=O)N(CCOC)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+]2CCNC(=O)[C@H]2CC(=O)N(CCOC)C(C)C

InChI

InChI=1S/C21H33N3O4/c1-5-28-18-8-6-17(7-9-18)15-23-11-10-22-21(26)19(23)14-20(25)24(16(2)3)12-13-27-4/h6-9,16,19H,5,10-15H2,1-4H3,(H,22,26)/p+1/t19-/m1/s1