2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-phenethyl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-9-7-19(8-10-20)24-15-13-23(14-16-24)17-21(25)22-12-11-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H,22,25)