(E)-N-oxidanyl-3-[1-(1-pent-4-enylpiperidin-3-yl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[1-(1-pent-4-enylpiperidin-3-yl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-(1-pent-4-enyl-3-piperidyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(1-pent-4-enyl-3-piperidinyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(1-pent-4-enylpiperidin-3-yl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(1-pent-4-enyl-3-piperidyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1CCCC(C1)N2C=NC3=C2C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C=CCCCN1CCCC(C1)N2C=NC3=C2C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H26N4O2/c1-2-3-4-11-23-12-5-6-17(14-23)24-15-21-18-13-16(7-9-19(18)24)8-10-20(25)22-26/h2,7-10,13,15,17,26H,1,3-6,11-12,14H2,(H,22,25)/b10-8+