N-[4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1CN(C2)CC#CCNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C2C1CN(C2)CC#CCNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H24N2O2/c26-22(24-13-7-8-14-25-16-18-15-19(18)17-25)23(27,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-12,18-19,27H,13-17H2,(H,24,26)