N,N'-bis[2-[(4-fluorophenyl)carbamoyl]phenyl]pentanediamide

Systemtic Name: N,N'-bis[2-[(4-fluorophenyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[2-[(4-fluorophenyl)carbamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[2-[(4-fluoroanilino)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-[(4-fluorophenyl)carbamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[2-[(4-fluorophenyl)carbamoyl]phenyl]glutaramide Formula: C31H26F2N4O4 MolecularWeight: 556.559346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C31H26F2N4O4/c32-20-12-16-22(17-13-20)34-30(40)24-6-1-3-8-26(24)36-28(38)10-5-11-29(39)37-27-9-4-2-7-25(27)31(41)35-23-18-14-21(33)15-19-23/h1-4,6-9,12-19H,5,10-11H2,(H,34,40)(H,35,41)(H,36,38)(H,37,39)