3-phenylmethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-phenylmethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 3-benzyloxy-N-(1-benzyl-4-piperidyl)benzamide CAS Name: 3-phenylmethoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(1-benzyl-4-piperidyl)benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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