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

Systemtic Name: N-(2-piperidin-1-ylphenyl)cyclobutanecarboxamide Openeye Name: N-[2-(1-piperidyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(1-piperidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-(2-piperidin-1-ylphenyl)cyclobutanecarboxamide Traditional Name: N-(2-piperidinophenyl)cyclobutanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c19-16(13-7-6-8-13)17-14-9-2-3-10-15(14)18-11-4-1-5-12-18/h2-3,9-10,13H,1,4-8,11-12H2,(H,17,19)