[5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-benzofuran-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-benzofuran-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-methoxy-2-[(4-methoxyphenoxy)methyl]benzofuran-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-methoxy-2-[(4-methoxyphenoxy)methyl]-3-benzofuranyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-benzofuran-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-methoxy-2-[(4-methoxyphenoxy)methyl]benzofuran-3-yl]-pyrrolidino-methanone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C3=C(O2)C=CC(=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C3=C(O2)C=CC(=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C22H23NO5/c1-25-15-5-7-16(8-6-15)27-14-20-21(22(24)23-11-3-4-12-23)18-13-17(26-2)9-10-19(18)28-20/h5-10,13H,3-4,11-12,14H2,1-2H3