N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]benzamide

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]benzamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]benzamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]benzamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]benzamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-2-13(11-20)18-15-9-8-14(10-17-15)19-16(21)12-6-4-3-5-7-12/h3-10,13,20H,2,11H2,1H3,(H,17,18)(H,19,21)/t13-/m1/s1