N-[1-[(3-iodanylphenyl)methyl]piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[(3-iodanylphenyl)methyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(3-iodophenyl)methyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[(3-iodophenyl)methyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[(3-iodophenyl)methyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-(3-iodobenzyl)-4-piperidyl]-2-phenyl-acetamide Formula: C20H23IN2O MolecularWeight: 434.31389

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CC3=CC(=CC=C3)I

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CC3=CC(=CC=C3)I

InChI

InChI=1S/C20H23IN2O/c21-18-8-4-7-17(13-18)15-23-11-9-19(10-12-23)22-20(24)14-16-5-2-1-3-6-16/h1-8,13,19H,9-12,14-15H2,(H,22,24)