N-(4-pentylphenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(4-pentylphenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(4-pentylphenyl)-2-(1-piperidyl)acetamide CAS Name: N-(4-pentylphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(4-pentylphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(4-amylphenyl)-2-piperidino-acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CN2CCCCC2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-2-3-5-8-16-9-11-17(12-10-16)19-18(21)15-20-13-6-4-7-14-20/h9-12H,2-8,13-15H2,1H3,(H,19,21)