N-[3-(piperidin-1-ylmethyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(piperidin-1-ylmethyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(1-piperidylmethyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(1-piperidinylmethyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(piperidin-1-ylmethyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(piperidinomethyl)phenyl]cyclobutanecarboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C17H24N2O/c20-17(15-7-5-8-15)18-16-9-4-6-14(12-16)13-19-10-2-1-3-11-19/h4,6,9,12,15H,1-3,5,7-8,10-11,13H2,(H,18,20)