2-[4-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCN(CC3)CC(=O)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCN(CC3)CC(=O)N(C)C

InChI

InChI=1S/C20H29N5O3/c1-4-24-16-8-5-6-9-17(16)25(20(24)28)15-19(27)23-11-7-10-22(12-13-23)14-18(26)21(2)3/h5-6,8-9H,4,7,10-15H2,1-3H3