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

Systemtic Name: 2-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)propanamide Openeye Name: 2-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)propanamide CAS Name: 2-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)propanamide IUPAC Name: 2-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)propanamide Traditional Name: 2-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-11(2)16(20)17-12-7-8-14-13(10-12)18-15-6-4-3-5-9-19(14)15/h7-8,10-11H,3-6,9H2,1-2H3,(H,17,20)