3-methoxy-N'-[4-(piperidin-1-ium-1-ylmethyl)phenyl]carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[4-(piperidin-1-ium-1-ylmethyl)phenyl]carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[4-(piperidin-1-ium-1-ylmethyl)benzoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[oxo-[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[4-(piperidin-1-ium-1-ylmethyl)benzoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[4-(piperidin-1-ium-1-ylmethyl)benzoyl]-4-propoxy-benzohydrazide Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3)OC

InChI

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