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

Systemtic Name: 2-azanyl-4-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-N-hydroxy-4-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]butanamide IUPAC Name: 2-amino-N-hydroxy-4-[1-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]butanamide Traditional Name: 2-amino-4-(5,6-dimethyl-1-p-anisyl-benzimidazol-2-yl)butanehydroxamic acid Formula: C21H26N4O3 MolecularWeight: 382.45614

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-13-10-18-19(11-14(13)2)25(12-15-4-6-16(28-3)7-5-15)20(23-18)9-8-17(22)21(26)24-27/h4-7,10-11,17,27H,8-9,12,22H2,1-3H3,(H,24,26)