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

Systemtic Name: 2-azanyl-4-[1-(4-methoxyphenyl)-5,6-dimethyl-benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[1-(4-methoxyphenyl)-5,6-dimethyl-benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-N-hydroxy-4-[1-(4-methoxyphenyl)-5,6-dimethyl-2-benzimidazolyl]butanamide IUPAC Name: 2-amino-N-hydroxy-4-[1-(4-methoxyphenyl)-5,6-dimethylbenzimidazol-2-yl]butanamide Traditional Name: 2-amino-4-[1-(4-methoxyphenyl)-5,6-dimethyl-benzimidazol-2-yl]butanehydroxamic acid Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-12-10-17-18(11-13(12)2)24(14-4-6-15(27-3)7-5-14)19(22-17)9-8-16(21)20(25)23-26/h4-7,10-11,16,26H,8-9,21H2,1-3H3,(H,23,25)