(E)-3-[1-[(3R)-1-ethylpiperidin-3-yl]-2-phenyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[(3R)-1-ethylpiperidin-3-yl]-2-phenyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[(3R)-1-ethyl-3-piperidyl]-2-phenyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-[(3R)-1-ethyl-3-piperidinyl]-2-phenyl-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-[(3R)-1-ethylpiperidin-3-yl]-2-phenylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-[(3R)-1-ethyl-3-piperidyl]-2-phenyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)N2C3=C(C=C(C=C3)C=CC(=O)NO)N=C2C4=CC=CC=C4

Isomeric SMILES

CCN1CCC[C@H](C1)N2C3=C(C=C(C=C3)/C=C/C(=O)NO)N=C2C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-2-26-14-6-9-19(16-26)27-21-12-10-17(11-13-22(28)25-29)15-20(21)24-23(27)18-7-4-3-5-8-18/h3-5,7-8,10-13,15,19,29H,2,6,9,14,16H2,1H3,(H,25,28)/b13-11+/t19-/m1/s1