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

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)furan-2-carboxamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)furan-2-carboxamide CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-furancarboxamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)furan-2-carboxamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-furamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C17H17N3O2/c21-17(15-5-4-10-22-15)18-12-7-8-14-13(11-12)19-16-6-2-1-3-9-20(14)16/h4-5,7-8,10-11H,1-3,6,9H2,(H,18,21)