N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide Traditional Name: N-[[4-(2-methoxyphenyl)piperazino]methyl]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-24-18-10-6-5-9-17(18)22-13-11-21(12-14-22)15-20-19(23)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,20,23)