4-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-methoxy-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-methoxy-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-20-11-9-17(10-12-20)21(24)22-15-18-7-3-4-8-19(18)16-23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,22,24)