N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(piperidin-1-ium-1-ylmethyl)benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(piperidin-1-ium-1-ylmethyl)benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(piperidin-1-ium-1-ylmethyl)benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(1-piperidin-1-iumylmethyl)benzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(piperidin-1-ium-1-ylmethyl)benzohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(piperidin-1-ium-1-ylmethyl)benzohydrazide Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

InChI

InChI=1S/C24H31N3O4/c1-3-30-21-11-13-22(14-12-21)31-18(2)23(28)25-26-24(29)20-9-7-19(8-10-20)17-27-15-5-4-6-16-27/h7-14,18H,3-6,15-17H2,1-2H3,(H,25,28)(H,26,29)/p+1/t18-/m1/s1