N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(oxidanylamino)-7-oxidanylidene-heptyl]pyridine-2-carboxamide

Systemtic Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(oxidanylamino)-7-oxidanylidene-heptyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxo-heptyl]pyridine-2-carboxamide CAS Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxoheptyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxoheptyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-keto-heptyl]picolinamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(N3)C(CCCCCC(=O)NO)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(N3)[C@H](CCCCCC(=O)NO)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H25N5O3/c30-21(29-32)12-3-1-2-10-19(27-24(31)20-11-6-7-15-25-20)23-26-18-14-13-16-8-4-5-9-17(16)22(18)28-23/h4-9,11,13-15,19,32H,1-3,10,12H2,(H,26,28)(H,27,31)(H,29,30)/t19-/m0/s1