2,5-dimethyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)furan-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)furan-3-carboxamide Openeye Name: 2,5-dimethyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)furan-3-carboxamide CAS Name: 2,5-dimethyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-3-furancarboxamide IUPAC Name: 2,5-dimethyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)furan-3-carboxamide Traditional Name: 2,5-dimethyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-3-furamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C19H21N3O2/c1-12-10-15(13(2)24-12)19(23)20-14-7-8-17-16(11-14)21-18-6-4-3-5-9-22(17)18/h7-8,10-11H,3-6,9H2,1-2H3,(H,20,23)