[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-quinoxalin-2-yl-methanone CAS Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-(2-quinoxalinyl)methanone IUPAC Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-quinoxalin-2-yl-methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NC3=CC=CC=C3N=C2)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=NC3=CC=CC=C3N=C2)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C22H21N3O3/c26-22(18-14-23-16-5-1-2-6-17(16)24-18)25-10-3-7-19(25)15-8-9-20-21(13-15)28-12-4-11-27-20/h1-2,5-6,8-9,13-14,19H,3-4,7,10-12H2/t19-/m1/s1