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

Systemtic Name: 4-azanyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)butanamide Openeye Name: 4-amino-N-(1-pyrimidin-2-yl-3-piperidyl)butanamide CAS Name: 4-amino-N-[1-(2-pyrimidinyl)-3-piperidinyl]butanamide IUPAC Name: 4-amino-N-(1-pyrimidin-2-ylpiperidin-3-yl)butanamide Traditional Name: 4-amino-N-[1-(2-pyrimidyl)-3-piperidyl]butyramide Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CCCN

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CCCN

InChI

InChI=1S/C13H21N5O/c14-6-1-5-12(19)17-11-4-2-9-18(10-11)13-15-7-3-8-16-13/h3,7-8,11H,1-2,4-6,9-10,14H2,(H,17,19)