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

Systemtic Name: 2-acetamido-3-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)butanamide Openeye Name: 2-acetamido-3-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)butanamide CAS Name: 2-acetamido-3-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)butanamide IUPAC Name: 2-acetamido-3-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)butanamide Traditional Name: 2-acetamido-3-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)butyramide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-12(2)18(20-13(3)24)19(25)21-14-8-9-16-15(11-14)22-17-7-5-4-6-10-23(16)17/h8-9,11-12,18H,4-7,10H2,1-3H3,(H,20,24)(H,21,25)