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

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(2,3-dimethylquinoxalin-6-yl)methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5)N=C1C

InChI

InChI=1S/C23H23N3O3/c1-14-15(2)25-19-12-17(5-7-18(19)24-14)23(27)26-9-3-4-20(26)16-6-8-21-22(13-16)29-11-10-28-21/h5-8,12-13,20H,3-4,9-11H2,1-2H3