1-(1,3-benzoxazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carbohydrazide CAS Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]isonipecotohydrazide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H27N5O3/c30-22(16-29-13-5-7-17-6-1-3-9-20(17)29)26-27-23(31)18-11-14-28(15-12-18)24-25-19-8-2-4-10-21(19)32-24/h1-4,6,8-10,18H,5,7,11-16H2,(H,26,30)(H,27,31)