N-[2-(1,4-diazepan-1-yl)benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-(1,4-diazepan-1-yl)benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(1,4-diazepan-1-yl)benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-[2-(1,4-diazepan-1-yl)-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-[2-(1,4-diazepan-1-yl)benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-[2-(1,4-diazepan-1-yl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N1C2=CC=CC=C2N=C1N3CCCNCC3

Isomeric SMILES

CC(=O)N(C)N1C2=CC=CC=C2N=C1N3CCCNCC3

InChI

InChI=1S/C15H21N5O/c1-12(21)18(2)20-14-7-4-3-6-13(14)17-15(20)19-10-5-8-16-9-11-19/h3-4,6-7,16H,5,8-11H2,1-2H3