N-(2-bromanyl-4-methyl-phenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]acetamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4)Br

InChI

InChI=1S/C21H23BrN2O3/c1-14-4-6-17(16(22)11-14)23-21(25)13-24-8-2-3-18(24)15-5-7-19-20(12-15)27-10-9-26-19/h4-7,11-12,18H,2-3,8-10,13H2,1H3,(H,23,25)