2-[[4-[3-(1H-benzimidazol-2-yl)propanoyl]-2-oxidanylidene-1-phenethyl-1,4-diazepan-6-yl]oxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[[4-[3-(1H-benzimidazol-2-yl)propanoyl]-2-oxidanylidene-1-phenethyl-1,4-diazepan-6-yl]oxy]-N,N-diethyl-ethanamide Openeye Name: 2-[[4-[3-(1H-benzimidazol-2-yl)propanoyl]-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]-N,N-diethyl-acetamide CAS Name: 2-[[4-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]-N,N-diethylacetamide IUPAC Name: 2-[[4-[3-(1H-benzimidazol-2-yl)propanoyl]-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]-N,N-diethylacetamide Traditional Name: 2-[[4-[3-(1H-benzimidazol-2-yl)propanoyl]-2-keto-1-phenethyl-1,4-diazepan-6-yl]oxy]-N,N-diethyl-acetamide Formula: C29H37N5O4 MolecularWeight: 519.63518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C29H37N5O4/c1-3-32(4-2)29(37)21-38-23-18-33(17-16-22-10-6-5-7-11-22)28(36)20-34(19-23)27(35)15-14-26-30-24-12-8-9-13-25(24)31-26/h5-13,23H,3-4,14-21H2,1-2H3,(H,30,31)