2-azanyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)butanamide

Systemtic Name: 2-azanyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)butanamide Openeye Name: 2-amino-N-(1-pyrimidin-2-yl-3-piperidyl)butanamide CAS Name: 2-amino-N-[1-(2-pyrimidinyl)-3-piperidinyl]butanamide IUPAC Name: 2-amino-N-(1-pyrimidin-2-ylpiperidin-3-yl)butanamide Traditional Name: 2-amino-N-[1-(2-pyrimidyl)-3-piperidyl]butyramide Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCN(C1)C2=NC=CC=N2)N

Isomeric SMILES

CCC(C(=O)NC1CCCN(C1)C2=NC=CC=N2)N

InChI

InChI=1S/C13H21N5O/c1-2-11(14)12(19)17-10-5-3-8-18(9-10)13-15-6-4-7-16-13/h4,6-7,10-11H,2-3,5,8-9,14H2,1H3,(H,17,19)