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

Systemtic Name: 2-bromanyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide Openeye Name: 2-bromo-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide CAS Name: 2-bromo-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide IUPAC Name: 2-bromo-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide Traditional Name: 2-bromo-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=CC=C2Br)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=CC=C2Br)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22BrNO3/c22-17-6-2-1-5-16(17)20(24)23-14-21(9-3-4-10-21)15-7-8-18-19(13-15)26-12-11-25-18/h1-2,5-8,13H,3-4,9-12,14H2,(H,23,24)