4-bromanyl-N-[(2S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2O4/c1-14(24-21(26)15-4-7-17(23)8-5-15)22(27)25-10-2-3-18(25)16-6-9-19-20(13-16)29-12-11-28-19/h4-9,13-14,18H,2-3,10-12H2,1H3,(H,24,26)/t14-,18?/m0/s1