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

Systemtic Name: morpholin-4-yl(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)methanone Openeye Name: morpholino(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)methanone CAS Name: 4-morpholinyl(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)methanone IUPAC Name: morpholin-4-yl(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)methanone Traditional Name: morpholino(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)methanone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C17H21N3O2/c21-17(19-8-10-22-11-9-19)13-5-6-15-14(12-13)18-16-4-2-1-3-7-20(15)16/h5-6,12H,1-4,7-11H2