N-(2-piperidin-1-ylcarbonylphenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)cyclobutanecarboxamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CCC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C17H22N2O2/c20-16(13-7-6-8-13)18-15-10-3-2-9-14(15)17(21)19-11-4-1-5-12-19/h2-3,9-10,13H,1,4-8,11-12H2,(H,18,20)