(E)-3-[4-[1-(cyclopentylmethyl)pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[1-(cyclopentylmethyl)pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[1-(cyclopentylmethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[1-(cyclopentylmethyl)-2-pyrrolidinyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[1-(cyclopentylmethyl)pyrrolidin-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[1-(cyclopentylmethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CCCC2C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1CCC(C1)CN2CCCC2C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H26N2O2/c22-19(20-23)12-9-15-7-10-17(11-8-15)18-6-3-13-21(18)14-16-4-1-2-5-16/h7-12,16,18,23H,1-6,13-14H2,(H,20,22)/b12-9+