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

Systemtic Name: 4-fluoranyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Openeye Name: 4-fluoro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide CAS Name: 4-fluoro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide IUPAC Name: 4-fluoro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Traditional Name: 4-fluoro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Formula: C19H18FN3O MolecularWeight: 323.364123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O/c20-14-7-5-13(6-8-14)19(24)21-15-9-10-17-16(12-15)22-18-4-2-1-3-11-23(17)18/h5-10,12H,1-4,11H2,(H,21,24)