N-(1-piperidin-3-ylethyl)butanamide

Systemtic Name: N-(1-piperidin-3-ylethyl)butanamide Openeye Name: N-[1-(3-piperidyl)ethyl]butanamide CAS Name: N-[1-(3-piperidinyl)ethyl]butanamide IUPAC Name: N-(1-piperidin-3-ylethyl)butanamide Traditional Name: N-[1-(3-piperidyl)ethyl]butyramide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1CCCNC1

Isomeric SMILES

CCCC(=O)NC(C)C1CCCNC1

InChI

InChI=1S/C11H22N2O/c1-3-5-11(14)13-9(2)10-6-4-7-12-8-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)