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

Systemtic Name: 3-phenoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-phenoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-phenoxy-benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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