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

Systemtic Name: 2-phenoxy-N-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-phenoxy-N-phenyl-acetamide CAS Name: 2-phenoxy-N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-phenoxy-N-phenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-phenoxy-N-phenyl-acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(21-30-25-14-8-3-9-15-25)28(23-12-6-2-7-13-23)24-16-18-27(19-17-24)20-22-10-4-1-5-11-22/h1-15,24H,16-21H2