(1R,4S,5S)-N3-[(7-ethynylnaphthalen-1-yl)methyl]-N4-(pyridin-3-ylmethyl)-3-azabicyclo[3.1.0]hexane-3,4-dicarboxamide

Systemtic Name: (1R,4S,5S)-N3-[(7-ethynylnaphthalen-1-yl)methyl]-N4-(pyridin-3-ylmethyl)-3-azabicyclo[3.1.0]hexane-3,4-dicarboxamide Openeye Name: (1R,4S,5S)-N3-[(7-ethynyl-1-naphthyl)methyl]-N4-(3-pyridylmethyl)-3-azabicyclo[3.1.0]hexane-3,4-dicarboxamide CAS Name: (1R,4S,5S)-N3-[(7-ethynyl-1-naphthalenyl)methyl]-N4-(3-pyridinylmethyl)-3-azabicyclo[3.1.0]hexane-3,4-dicarboxamide IUPAC Name: (1R,4S,5S)-3-N-[(7-ethynylnaphthalen-1-yl)methyl]-4-N-(pyridin-3-ylmethyl)-3-azabicyclo[3.1.0]hexane-3,4-dicarboxamide Traditional Name: (1R,4S,5S)-N-[(7-ethynyl-1-naphthyl)methyl]-N'-(3-pyridylmethyl)-3-azabicyclo[3.1.0]hexane-3,4-dicarboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=CC=C2CNC(=O)N3CC4CC4C3C(=O)NCC5=CN=CC=C5)C=C1

Isomeric SMILES

C#CC1=CC2=C(C=CC=C2CNC(=O)N3C[C@@H]4C[C@@H]4[C@H]3C(=O)NCC5=CN=CC=C5)C=C1

InChI

InChI=1S/C26H24N4O2/c1-2-17-8-9-19-6-3-7-20(22(19)11-17)15-29-26(32)30-16-21-12-23(21)24(30)25(31)28-14-18-5-4-10-27-13-18/h1,3-11,13,21,23-24H,12,14-16H2,(H,28,31)(H,29,32)/t21-,23-,24-/m0/s1