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

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]pentanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]pentanamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]pentanamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]pentanamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]valeramide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CN=C(C=C1)NC(CC)CO

Isomeric SMILES

CCCCC(=O)NC1=CN=C(C=C1)N[C@H](CC)CO

InChI

InChI=1S/C14H23N3O2/c1-3-5-6-14(19)17-12-7-8-13(15-9-12)16-11(4-2)10-18/h7-9,11,18H,3-6,10H2,1-2H3,(H,15,16)(H,17,19)/t11-/m1/s1