2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H27N5O2/c1-22(2)19(26)14-23-10-5-11-24(13-12-23)18(25)9-8-17-20-15-6-3-4-7-16(15)21-17/h3-4,6-7H,5,8-14H2,1-2H3,(H,20,21)