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

Systemtic Name: 2-methoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)ethanamide Openeye Name: 2-methoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide CAS Name: 2-methoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide IUPAC Name: 2-methoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide Traditional Name: 2-methoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)N3CCCCCC3=N2

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)N3CCCCCC3=N2

InChI

InChI=1S/C15H19N3O2/c1-20-10-15(19)16-11-6-7-13-12(9-11)17-14-5-3-2-4-8-18(13)14/h6-7,9H,2-5,8,10H2,1H3,(H,16,19)