(E)-N-oxidanyl-3-[6-[[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]amino]pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[6-[[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]amino]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-3-[6-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-3-pyridyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[6-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-[6-[[(3R)-1-benzylpyrrolidin-3-yl]amino]pyridin-3-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[6-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-3-pyridyl]prop-2-enehydroxamic acid Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=NC=C(C=C2)C=CC(=O)NO)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@@H]1NC2=NC=C(C=C2)/C=C/C(=O)NO)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c24-19(22-25)9-7-15-6-8-18(20-12-15)21-17-10-11-23(14-17)13-16-4-2-1-3-5-16/h1-9,12,17,25H,10-11,13-14H2,(H,20,21)(H,22,24)/b9-7+/t17-/m1/s1