2-(4-tert-butylphenoxy)-N'-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]ethanehydrazide Openeye Name: N'-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-tert-butylphenoxy)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]acetohydrazide IUPAC Name: N'-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-tert-butylphenoxy)acetohydrazide Traditional Name: N'-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-tert-butylphenoxy)acetohydrazide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-24(2,3)20-9-11-22(12-10-20)29-18-23(28)26-25-21-13-15-27(16-14-21)17-19-7-5-4-6-8-19/h4-13,25H,14-18H2,1-3H3,(H,26,28)