N-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanamide hydrochloride

Systemtic Name: N-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanamide hydrochloride Openeye Name: N-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-benzofuran-5-yl]acetamide hydrochloride CAS Name: N-[6-[2-(1-azepanyl)ethoxy]-4,7-dimethoxy-5-benzofuranyl]acetamide hydrochloride IUPAC Name: N-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]acetamide hydrochloride Traditional Name: N-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-benzofuran-5-yl]acetamide hydrochloride Formula: C20H29ClN2O5 MolecularWeight: 412.90766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C(=C1OCCN3CCCCCC3)OC)OC=C2)OC.Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C(C(=C1OCCN3CCCCCC3)OC)OC=C2)OC.Cl

InChI

InChI=1S/C20H28N2O5.ClH/c1-14(23)21-16-17(24-2)15-8-12-26-18(15)20(25-3)19(16)27-13-11-22-9-6-4-5-7-10-22;/h8,12H,4-7,9-11,13H2,1-3H3,(H,21,23);1H