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

Systemtic Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(oxidanylamino)-7-oxidanylidene-heptyl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxo-heptyl]pyrazine-2-carboxamide CAS Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxoheptyl]-2-pyrazinecarboxamide IUPAC Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxoheptyl]pyrazine-2-carboxamide Traditional Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-keto-heptyl]pyrazinamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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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=NC=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O3/c30-20(29-32)9-3-1-2-8-18(27-23(31)19-14-24-12-13-25-19)22-26-17-11-10-15-6-4-5-7-16(15)21(17)28-22/h4-7,10-14,18,32H,1-3,8-9H2,(H,26,28)(H,27,31)(H,29,30)/t18-/m0/s1