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

Systemtic Name: 4-azanyl-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]butyramide Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O2/c1-2-10(9-18)16-12-6-5-11(8-15-12)17-13(19)4-3-7-14/h5-6,8,10,18H,2-4,7,9,14H2,1H3,(H,15,16)(H,17,19)/t10-/m1/s1