4-azanyl-N-(2-pyridin-3-ylethyl)butanamide

Systemtic Name: 4-azanyl-N-(2-pyridin-3-ylethyl)butanamide Openeye Name: 4-amino-N-[2-(3-pyridyl)ethyl]butanamide CAS Name: 4-amino-N-[2-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-amino-N-(2-pyridin-3-ylethyl)butanamide Traditional Name: 4-amino-N-[2-(3-pyridyl)ethyl]butyramide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNC(=O)CCCN

Isomeric SMILES

C1=CC(=CN=C1)CCNC(=O)CCCN

InChI

InChI=1S/C11H17N3O/c12-6-1-4-11(15)14-8-5-10-3-2-7-13-9-10/h2-3,7,9H,1,4-6,8,12H2,(H,14,15)