1-(1,3-benzoxazol-2-yl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-piperidine-4-carbohydrazide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-piperidine-4-carbohydrazide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N'-(3-methoxy-4-propoxy-benzoyl)piperidine-4-carbohydrazide CAS Name: 1-(1,3-benzoxazol-2-yl)-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N'-(3-methoxy-4-propoxybenzoyl)piperidine-4-carbohydrazide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N'-(3-methoxy-4-propoxy-benzoyl)isonipecotohydrazide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C24H28N4O5/c1-3-14-32-20-9-8-17(15-21(20)31-2)23(30)27-26-22(29)16-10-12-28(13-11-16)24-25-18-6-4-5-7-19(18)33-24/h4-9,15-16H,3,10-14H2,1-2H3,(H,26,29)(H,27,30)