N-(2-fluorophenyl)-6-methyl-4-oxidanylidene-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide

Systemtic Name: N-(2-fluorophenyl)-6-methyl-4-oxidanylidene-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide Openeye Name: N-(2-fluorophenyl)-6-methyl-4-oxo-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide CAS Name: N-(2-fluorophenyl)-6-methyl-4-oxo-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide IUPAC Name: N-(2-fluorophenyl)-6-methyl-4-oxo-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide Traditional Name: N-(2-fluorophenyl)-4-keto-6-methyl-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=CN2C1N(C3=C2CCCC3=O)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1C=CC=CN2C1N(C3=C2CCCC3=O)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C20H20FN3O2/c1-13-7-4-5-12-23-16-10-6-11-17(25)18(16)24(19(13)23)20(26)22-15-9-3-2-8-14(15)21/h2-5,7-9,12-13,19H,6,10-11H2,1H3,(H,22,26)