1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-methoxy-5-prop-2-enyl-phenoxy)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-methoxy-5-prop-2-enyl-phenoxy)ethanone Openeye Name: 2-(5-allyl-2-methoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(2-methoxy-5-prop-2-enylphenoxy)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-methoxy-5-prop-2-enylphenoxy)ethanone Traditional Name: 2-(5-allyl-2-methoxy-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C23H27ClN2O3 MolecularWeight: 414.92508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3/c1-3-4-18-7-10-21(28-2)22(15-18)29-17-23(27)26-13-11-25(12-14-26)16-19-5-8-20(24)9-6-19/h3,5-10,15H,1,4,11-14,16-17H2,2H3