[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-methylbenzofuran-2-yl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(3-methyl-2-benzofuranyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(3-methylbenzofuran-2-yl)methanone Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H21NO4/c1-14-16-5-2-3-7-18(16)27-21(14)22(24)23-10-4-6-17(23)15-8-9-19-20(13-15)26-12-11-25-19/h2-3,5,7-9,13,17H,4,6,10-12H2,1H3