3-phenylmethoxy-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-benzyloxy-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-phenylmethoxy-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-phenylmethoxy-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-benzoxy-N-(2-piperidinophenyl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(26-23-14-5-6-15-24(23)27-16-7-2-8-17-27)21-12-9-13-22(18-21)29-19-20-10-3-1-4-11-20/h1,3-6,9-15,18H,2,7-8,16-17,19H2,(H,26,28)