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2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(oxan-4-yl)ethanamide

2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(oxan-4-yl)ethanamide

Systemtic Name:2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(oxan-4-yl)ethanamide
Openeye Name:2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxo-piperazin-1-ium-2-yl]-N-tetrahydropyran-4-yl-acetamide
CAS Name:2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxo-2-piperazin-1-iumyl]-N-(4-oxanyl)acetamide
IUPAC Name:2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-1-ium-2-yl]-N-(oxan-4-yl)acetamide
Traditional Name:2-[(2R)-3-keto-1-o-anisyl-piperazin-1-ium-2-yl]-N-tetrahydropyran-4-yl-acetamide
Formula: C19H28N3O4+
MolecularWeight: 362.44332
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CCNC(=O)C2CC(=O)NC3CCOCC3


Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CCNC(=O)[C@H]2CC(=O)NC3CCOCC3


InChI

InChI=1S/C19H27N3O4/c1-25-17-5-3-2-4-14(17)13-22-9-8-20-19(24)16(22)12-18(23)21-15-6-10-26-11-7-15/h2-5,15-16H,6-13H2,1H3,(H,20,24)(H,21,23)/p+1/t16-/m1/s1


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