N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-N-phenyl-2-piperidin-1-yl-pyridine-3-carbohydrazide

Systemtic Name: N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-N-phenyl-2-piperidin-1-yl-pyridine-3-carbohydrazide Openeye Name: N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]-N-phenyl-2-(1-piperidyl)pyridine-3-carbohydrazide CAS Name: N'-[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]-N-phenyl-2-(1-piperidinyl)-3-pyridinecarbohydrazide IUPAC Name: N'-[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]-N-phenyl-2-piperidin-1-ylpyridine-3-carbohydrazide Traditional Name: N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]-N-phenyl-2-piperidino-nicotinohydrazide Formula: C33H34N4O3 MolecularWeight: 534.64806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=C(N=CC=C4)N5CCCCC5)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=C(N=CC=C4)N5CCCCC5)O

InChI

InChI=1S/C33H34N4O3/c1-24-13-17-26(18-14-24)33(40,27-19-15-25(2)16-20-27)32(39)35-37(28-10-5-3-6-11-28)31(38)29-12-9-21-34-30(29)36-22-7-4-8-23-36/h3,5-6,9-21,40H,4,7-8,22-23H2,1-2H3,(H,35,39)