N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(oxidanylamino)-7-oxidanylidene-heptyl]pyridine-4-carboxamide

Systemtic Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(oxidanylamino)-7-oxidanylidene-heptyl]pyridine-4-carboxamide Openeye Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxo-heptyl]pyridine-4-carboxamide CAS Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxoheptyl]-4-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxoheptyl]pyridine-4-carboxamide Traditional Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-keto-heptyl]isonicotinamide Formula: C24H25N5O3 MolecularWeight: 431.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c30-21(29-32)9-3-1-2-8-20(27-24(31)17-12-14-25-15-13-17)23-26-19-11-10-16-6-4-5-7-18(16)22(19)28-23/h4-7,10-15,20,32H,1-3,8-9H2,(H,26,28)(H,27,31)(H,29,30)/t20-/m0/s1