N,N'-bis(4-bromophenyl)-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanediamide

Systemtic Name: N,N'-bis(4-bromophenyl)-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanediamide Openeye Name: N,N'-bis(4-bromophenyl)-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanediamide CAS Name: N,N'-bis(4-bromophenyl)-2-(1-spiro[4H-isoquinoline-3,1'-cyclopentane]yl)propanediamide IUPAC Name: N,N'-bis(4-bromophenyl)-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-ylpropanediamide Traditional Name: N,N'-bis(4-bromophenyl)-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-malonamide Formula: C28H25Br2N3O2 MolecularWeight: 595.325

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC3=CC=CC=C3C(=N2)C(C(=O)NC4=CC=C(C=C4)Br)C(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1CCC2(C1)CC3=CC=CC=C3C(=N2)C(C(=O)NC4=CC=C(C=C4)Br)C(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H25Br2N3O2/c29-19-7-11-21(12-8-19)31-26(34)24(27(35)32-22-13-9-20(30)10-14-22)25-23-6-2-1-5-18(23)17-28(33-25)15-3-4-16-28/h1-2,5-14,24H,3-4,15-17H2,(H,31,34)(H,32,35)