6-[3-(1H-benzimidazol-2-yl)phenyl]-3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: 6-[3-(1H-benzimidazol-2-yl)phenyl]-3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: 6-[3-(1H-benzimidazol-2-yl)phenyl]-3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: 6-[3-(1H-benzimidazol-2-yl)phenyl]-3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 6-[3-(1H-benzimidazol-2-yl)phenyl]-3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: 6-[3-(1H-benzimidazol-2-yl)phenyl]-3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C1=O)C2(C)C3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCCCCN1CC2C(C1=O)C2(C)C3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H29N3O/c1-3-4-5-8-14-28-16-19-22(24(28)29)25(19,2)18-11-9-10-17(15-18)23-26-20-12-6-7-13-21(20)27-23/h6-7,9-13,15,19,22H,3-5,8,14,16H2,1-2H3,(H,26,27)