N-(1-piperidin-4-ylethyl)cyclobutanecarboxamide

Systemtic Name: N-(1-piperidin-4-ylethyl)cyclobutanecarboxamide Openeye Name: N-[1-(4-piperidyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(4-piperidinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-(1-piperidin-4-ylethyl)cyclobutanecarboxamide Traditional Name: N-[1-(4-piperidyl)ethyl]cyclobutanecarboxamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)NC(=O)C2CCC2

Isomeric SMILES

CC(C1CCNCC1)NC(=O)C2CCC2

InChI

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