N-(4-piperidin-1-ylphenyl)cyclobutanecarboxamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)cyclobutanecarboxamide Openeye Name: N-[4-(1-piperidyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(1-piperidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-(4-piperidin-1-ylphenyl)cyclobutanecarboxamide Traditional Name: N-(4-piperidinophenyl)cyclobutanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c19-16(13-5-4-6-13)17-14-7-9-15(10-8-14)18-11-2-1-3-12-18/h7-10,13H,1-6,11-12H2,(H,17,19)