2-azanyl-N-(1-pyridin-4-ylethyl)butanamide

Systemtic Name: 2-azanyl-N-(1-pyridin-4-ylethyl)butanamide Openeye Name: 2-amino-N-[1-(4-pyridyl)ethyl]butanamide CAS Name: 2-amino-N-(1-pyridin-4-ylethyl)butanamide IUPAC Name: 2-amino-N-(1-pyridin-4-ylethyl)butanamide Traditional Name: 2-amino-N-[1-(4-pyridyl)ethyl]butyramide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=NC=C1)N

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=NC=C1)N

InChI

InChI=1S/C11H17N3O/c1-3-10(12)11(15)14-8(2)9-4-6-13-7-5-9/h4-8,10H,3,12H2,1-2H3,(H,14,15)