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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-4-11(9-18)16-13-6-5-12(8-15-13)17-14(19)7-10(2)3/h5-6,8,10-11,18H,4,7,9H2,1-3H3,(H,15,16)(H,17,19)/t11-/m1/s1