N-(2-piperidin-1-ylethanoyl)benzamide

Systemtic Name: N-(2-piperidin-1-ylethanoyl)benzamide Openeye Name: N-[2-(1-piperidyl)acetyl]benzamide CAS Name: N-[1-oxo-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: N-(2-piperidin-1-ylacetyl)benzamide Traditional Name: N-(2-piperidinoacetyl)benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c17-13(11-16-9-5-2-6-10-16)15-14(18)12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,15,17,18)