2-phenoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)ethanamide Openeye Name: 2-phenoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide CAS Name: 2-phenoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide IUPAC Name: 2-phenoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide Traditional Name: 2-phenoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c24-20(14-25-16-7-3-1-4-8-16)21-15-10-11-18-17(13-15)22-19-9-5-2-6-12-23(18)19/h1,3-4,7-8,10-11,13H,2,5-6,9,12,14H2,(H,21,24)