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

Systemtic Name: N-(1-propylpiperidin-4-yl)cyclobutanecarboxamide Openeye Name: N-(1-propyl-4-piperidyl)cyclobutanecarboxamide CAS Name: N-(1-propyl-4-piperidinyl)cyclobutanecarboxamide IUPAC Name: N-(1-propylpiperidin-4-yl)cyclobutanecarboxamide Traditional Name: N-(1-propyl-4-piperidyl)cyclobutanecarboxamide Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2CCC2

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2CCC2

InChI

InChI=1S/C13H24N2O/c1-2-8-15-9-6-12(7-10-15)14-13(16)11-4-3-5-11/h11-12H,2-10H2,1H3,(H,14,16)