3-phenylmethoxy-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-benzyloxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-phenylmethoxy-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-phenylmethoxy-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-benzoxy-N-(4-piperidinophenyl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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