N-phenyl-2-[4-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]piperidin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[[2-(2-benzylphenoxy)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(2-benzylphenoxy)acetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(2-benzylphenoxy)acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c32-27(29-24-12-5-2-6-13-24)20-31-17-15-25(16-18-31)30-28(33)21-34-26-14-8-7-11-23(26)19-22-9-3-1-4-10-22/h1-14,25H,15-21H2,(H,29,32)(H,30,33)