N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Openeye Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-3-(3-methoxyisoxazol-5-yl)propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]-3-benzofuranyl]-3-(3-methoxy-5-isoxazolyl)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)-1-benzofuran-3-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Traditional Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-3-(3-methoxyisoxazol-5-yl)propionamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=NOC(=C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H25N3O5/c1-28-19-14-15(30-24-19)10-11-18(26)23-20-16-8-4-5-9-17(16)29-21(20)22(27)25-12-6-2-3-7-13-25/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,23,26)