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

Systemtic Name: N-(1-piperidin-3-ylethyl)cyclobutanecarboxamide Openeye Name: N-[1-(3-piperidyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(3-piperidinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-(1-piperidin-3-ylethyl)cyclobutanecarboxamide Traditional Name: N-[1-(3-piperidyl)ethyl]cyclobutanecarboxamide Formula: C12H22N2O MolecularWeight: 210.31588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)NC(=O)C2CCC2

Isomeric SMILES

CC(C1CCCNC1)NC(=O)C2CCC2

InChI

InChI=1S/C12H22N2O/c1-9(11-6-3-7-13-8-11)14-12(15)10-4-2-5-10/h9-11,13H,2-8H2,1H3,(H,14,15)