4-oxidanylidene-N-phenyl-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide Openeye Name: 4-oxo-N-phenyl-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide CAS Name: 4-oxo-N-phenyl-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide IUPAC Name: 4-oxo-N-phenyl-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide Traditional Name: 4-keto-N-phenyl-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N(C3N2C=CC=CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)N(C3N2C=CC=CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c23-16-11-7-10-15-18(16)22(17-12-5-2-6-13-21(15)17)19(24)20-14-8-3-1-4-9-14/h1-6,8-9,13,17H,7,10-12H2,(H,20,24)