3-methyl-N-piperidin-1-yl-butanamide

Systemtic Name: 3-methyl-N-piperidin-1-yl-butanamide Openeye Name: 3-methyl-N-(1-piperidyl)butanamide CAS Name: 3-methyl-N-(1-piperidinyl)butanamide IUPAC Name: 3-methyl-N-piperidin-1-ylbutanamide Traditional Name: 3-methyl-N-piperidino-butyramide Formula: C10H20N2O MolecularWeight: 184.2786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN1CCCCC1

Isomeric SMILES

CC(C)CC(=O)NN1CCCCC1

InChI

InChI=1S/C10H20N2O/c1-9(2)8-10(13)11-12-6-4-3-5-7-12/h9H,3-8H2,1-2H3,(H,11,13)