2-azanyl-4-[1-[(4-fluorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 2-azanyl-4-[1-[(4-fluorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[1-[(4-fluorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-4-[1-[(4-fluorophenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]-N-hydroxybutanamide IUPAC Name: 2-amino-4-[1-[(4-fluorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]-N-hydroxybutanamide Traditional Name: 2-amino-4-[1-(4-fluorobenzyl)-5,6-dimethyl-benzimidazol-2-yl]butanehydroxamic acid Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCC(C(=O)NO)N)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCC(C(=O)NO)N)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN4O2/c1-12-9-17-18(10-13(12)2)25(11-14-3-5-15(21)6-4-14)19(23-17)8-7-16(22)20(26)24-27/h3-6,9-10,16,27H,7-8,11,22H2,1-2H3,(H,24,26)