2-azanyl-N-oxidanyl-4-(1-phenethylbenzimidazol-2-yl)butanamide

Systemtic Name: 2-azanyl-N-oxidanyl-4-(1-phenethylbenzimidazol-2-yl)butanamide Openeye Name: 2-amino-4-(1-phenethylbenzimidazol-2-yl)butanehydroxamic acid CAS Name: 2-amino-N-hydroxy-4-(1-phenethyl-2-benzimidazolyl)butanamide IUPAC Name: 2-amino-N-hydroxy-4-(1-phenethylbenzimidazol-2-yl)butanamide Traditional Name: 2-amino-4-(1-phenethylbenzimidazol-2-yl)butanehydroxamic acid Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CCC(C(=O)NO)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CCC(C(=O)NO)N

InChI

InChI=1S/C19H22N4O2/c20-15(19(24)22-25)10-11-18-21-16-8-4-5-9-17(16)23(18)13-12-14-6-2-1-3-7-14/h1-9,15,25H,10-13,20H2,(H,22,24)