4-[[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C21H23BrN2O3/c1-24(13-16-10-19-20(11-18(16)22)27-9-8-26-19)12-14-2-4-15(5-3-14)21(25)23-17-6-7-17/h2-5,10-11,17H,6-9,12-13H2,1H3,(H,23,25)