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

Systemtic Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(oxidanylamino)-7-oxidanylidene-heptyl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxo-heptyl]pyridine-3-carboxamide CAS Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxoheptyl]-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxoheptyl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-keto-heptyl]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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