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

Systemtic Name: (E)-3-[1-(1-methylpiperidin-3-yl)-2-pentyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(1-methyl-3-piperidyl)-2-pentyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(1-methyl-3-piperidinyl)-2-pentyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(1-methylpiperidin-3-yl)-2-pentylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-amyl-1-(1-methyl-3-piperidyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C21H30N4O2 MolecularWeight: 370.4885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(N1C3CCCN(C3)C)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCCC1=NC2=C(N1C3CCCN(C3)C)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C21H30N4O2/c1-3-4-5-8-20-22-18-14-16(10-12-21(26)23-27)9-11-19(18)25(20)17-7-6-13-24(2)15-17/h9-12,14,17,27H,3-8,13,15H2,1-2H3,(H,23,26)/b12-10+