2-[4-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(5-chlorobenzofuran-2-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(5-chloro-2-benzofuranyl)-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(5-chloro-1-benzofuran-2-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(5-chlorobenzofuran-2-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-20(2)17(23)12-21-6-3-7-22(9-8-21)18(24)16-11-13-10-14(19)4-5-15(13)25-16/h4-5,10-11H,3,6-9,12H2,1-2H3