N-[(1S)-7-(oxidanylamino)-7-oxidanylidene-1-(6-phenyl-1H-benzimidazol-2-yl)heptyl]benzamide

Systemtic Name: N-[(1S)-7-(oxidanylamino)-7-oxidanylidene-1-(6-phenyl-1H-benzimidazol-2-yl)heptyl]benzamide Openeye Name: N-[(1S)-7-(hydroxyamino)-7-oxo-1-(6-phenyl-1H-benzimidazol-2-yl)heptyl]benzamide CAS Name: N-[(1S)-7-(hydroxyamino)-7-oxo-1-(6-phenyl-1H-benzimidazol-2-yl)heptyl]benzamide IUPAC Name: N-[(1S)-7-(hydroxyamino)-7-oxo-1-(6-phenyl-1H-benzimidazol-2-yl)heptyl]benzamide Traditional Name: N-[(1S)-7-(hydroxyamino)-7-keto-1-(6-phenyl-1H-benzimidazol-2-yl)heptyl]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C(CCCCCC(=O)NO)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)[C@H](CCCCCC(=O)NO)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c32-25(31-34)15-9-3-8-14-23(30-27(33)20-12-6-2-7-13-20)26-28-22-17-16-21(18-24(22)29-26)19-10-4-1-5-11-19/h1-2,4-7,10-13,16-18,23,34H,3,8-9,14-15H2,(H,28,29)(H,30,33)(H,31,32)/t23-/m0/s1