2-(cyclohexylmethylamino)-N-oxidanyl-4-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 2-(cyclohexylmethylamino)-N-oxidanyl-4-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 2-(cyclohexylmethylamino)-4-(1-propylbenzimidazol-2-yl)butanehydroxamic acid CAS Name: 2-(cyclohexylmethylamino)-N-hydroxy-4-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 2-(cyclohexylmethylamino)-N-hydroxy-4-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 2-(cyclohexylmethylamino)-4-(1-propylbenzimidazol-2-yl)butanehydroxamic acid Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCC(C(=O)NO)NCC3CCCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCC(C(=O)NO)NCC3CCCCC3

InChI

InChI=1S/C21H32N4O2/c1-2-14-25-19-11-7-6-10-17(19)23-20(25)13-12-18(21(26)24-27)22-15-16-8-4-3-5-9-16/h6-7,10-11,16,18,22,27H,2-5,8-9,12-15H2,1H3,(H,24,26)