N-[1-(4-iodophenyl)piperidin-3-yl]ethanamide

Systemtic Name: N-[1-(4-iodophenyl)piperidin-3-yl]ethanamide Openeye Name: N-[1-(4-iodophenyl)-3-piperidyl]acetamide CAS Name: N-[1-(4-iodophenyl)-3-piperidinyl]acetamide IUPAC Name: N-[1-(4-iodophenyl)piperidin-3-yl]acetamide Traditional Name: N-[1-(4-iodophenyl)-3-piperidyl]acetamide Formula: C13H17IN2O MolecularWeight: 344.19135

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCN(C1)C2=CC=C(C=C2)I

Isomeric SMILES

CC(=O)NC1CCCN(C1)C2=CC=C(C=C2)I

InChI

InChI=1S/C13H17IN2O/c1-10(17)15-12-3-2-8-16(9-12)13-6-4-11(14)5-7-13/h4-7,12H,2-3,8-9H2,1H3,(H,15,17)