N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide

Systemtic Name: N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide Openeye Name: N-(1-methyl-4-piperidyl)cyclobutanecarboxamide CAS Name: N-(1-methyl-4-piperidinyl)cyclobutanecarboxamide IUPAC Name: N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide Traditional Name: N-(1-methyl-4-piperidyl)cyclobutanecarboxamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2CCC2

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2CCC2

InChI

InChI=1S/C11H20N2O/c1-13-7-5-10(6-8-13)12-11(14)9-3-2-4-9/h9-10H,2-8H2,1H3,(H,12,14)