1-(1,3-benzoxazol-2-yl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]piperidine-4-carbohydrazide CAS Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(2,3-dimethylphenoxy)-1-oxopropyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]piperidine-4-carbohydrazide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]isonipecotohydrazide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C

InChI

InChI=1S/C24H28N4O4/c1-15-7-6-10-20(16(15)2)31-17(3)22(29)26-27-23(30)18-11-13-28(14-12-18)24-25-19-8-4-5-9-21(19)32-24/h4-10,17-18H,11-14H2,1-3H3,(H,26,29)(H,27,30)