(E)-N-oxidanyl-3-[2-pentyl-1-[2-(propan-2-ylamino)ethyl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[2-pentyl-1-[2-(propan-2-ylamino)ethyl]benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-[2-(isopropylamino)ethyl]-2-pentyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-pentyl-1-[2-(propan-2-ylamino)ethyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-pentyl-1-[2-(propan-2-ylamino)ethyl]benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-amyl-1-[2-(isopropylamino)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(N1CCNC(C)C)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCCC1=NC2=C(N1CCNC(C)C)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C20H30N4O2/c1-4-5-6-7-19-22-17-14-16(9-11-20(25)23-26)8-10-18(17)24(19)13-12-21-15(2)3/h8-11,14-15,21,26H,4-7,12-13H2,1-3H3,(H,23,25)/b11-9+