4-azanyl-N-[6-[[(2S)-butan-2-yl]amino]pyridin-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[6-[[(2S)-butan-2-yl]amino]pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-[[(1S)-1-methylpropyl]amino]-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-[[(2S)-butan-2-yl]amino]-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-[[(2S)-butan-2-yl]amino]pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-[[(1S)-1-methylpropyl]amino]-3-pyridyl]butyramide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O/c1-3-10(2)16-12-7-6-11(9-15-12)17-13(18)5-4-8-14/h6-7,9-10H,3-5,8,14H2,1-2H3,(H,15,16)(H,17,18)/t10-/m0/s1