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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(20-30-25-14-8-7-13-24(25)22-11-5-2-6-12-22)27-23-15-17-28(18-16-23)19-21-9-3-1-4-10-21/h1-14,23H,15-20H2,(H,27,29)