1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-[(4-methoxyphenyl)methylamino]oxy-ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-[(4-methoxyphenyl)methylamino]oxy-ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-[(4-methoxyphenyl)methylamino]oxy-ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-[(4-methoxyphenyl)methylamino]oxyethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-[(4-methoxyphenyl)methylamino]oxyethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(p-anisylamino)oxy-ethanone Formula: C21H26ClN3O3 MolecularWeight: 403.90244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNOCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNOCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3/c1-27-20-8-4-17(5-9-20)14-23-28-16-21(26)25-12-10-24(11-13-25)15-18-2-6-19(22)7-3-18/h2-9,23H,10-16H2,1H3