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

Systemtic Name: 2-[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C22H24BrN3O4/c23-16-11-19-20(30-10-9-29-19)12-18(16)24-13-21(27)26-17-8-4-3-7-15(17)22(28)25-14-5-1-2-6-14/h3-4,7-8,11-12,14,24H,1-2,5-6,9-10,13H2,(H,25,28)(H,26,27)