N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylpyrrolidino)acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H21BrN2O3/c21-15-11-18-19(26-10-9-25-18)12-16(15)22-20(24)13-23-8-4-7-17(23)14-5-2-1-3-6-14/h1-3,5-6,11-12,17H,4,7-10,13H2,(H,22,24)