N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-phenyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-27-21-11-6-5-10-20(21)25-16-14-24(15-17-25)13-7-12-23-22(26)18-19-8-3-2-4-9-19/h2-6,8-11H,7,12-18H2,1H3,(H,23,26)