(E)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]-3-phenyl-acrylamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-2-15(13-22)20-17-10-9-16(12-19-17)21-18(23)11-8-14-6-4-3-5-7-14/h3-12,15,22H,2,13H2,1H3,(H,19,20)(H,21,23)/b11-8+/t15-/m1/s1