2-cyclopentyl-2-oxidanyl-2-phenyl-N'-[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanehydrazide

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N'-[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanehydrazide Openeye Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N'-[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]acetohydrazide CAS Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N'-[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]acetohydrazide IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N'-[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]acetohydrazide Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N'-[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]acetohydrazide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3C(C2)C3NNC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3C(C2)C3NNC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C26H33N3O2/c1-18(19-10-4-2-5-11-19)29-16-22-23(17-29)24(22)27-28-25(30)26(31,21-14-8-9-15-21)20-12-6-3-7-13-20/h2-7,10-13,18,21-24,27,31H,8-9,14-17H2,1H3,(H,28,30)