N-[1-(phenylcarbonyl)piperidin-4-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-(phenylcarbonyl)piperidin-4-yl]cyclobutanecarboxamide Openeye Name: N-(1-benzoyl-4-piperidyl)cyclobutanecarboxamide CAS Name: N-(1-benzoyl-4-piperidinyl)cyclobutanecarboxamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)cyclobutanecarboxamide Traditional Name: N-(1-benzoyl-4-piperidyl)cyclobutanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c20-16(13-7-4-8-13)18-15-9-11-19(12-10-15)17(21)14-5-2-1-3-6-14/h1-3,5-6,13,15H,4,7-12H2,(H,18,20)