N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-ketoazepan-1-yl)-N-methyl-acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CN3CCCCCC3=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CN3CCCCCC3=O

InChI

InChI=1S/C17H22N4O2/c1-20(11-15-18-13-7-4-5-8-14(13)19-15)17(23)12-21-10-6-2-3-9-16(21)22/h4-5,7-8H,2-3,6,9-12H2,1H3,(H,18,19)