2-(4-fluorophenyl)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]acetamide Formula: C17H20FN3O2 MolecularWeight: 317.358003

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C17H20FN3O2/c1-2-14(11-22)20-16-8-7-15(10-19-16)21-17(23)9-12-3-5-13(18)6-4-12/h3-8,10,14,22H,2,9,11H2,1H3,(H,19,20)(H,21,23)/t14-/m1/s1