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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN(CCN1OC2=C(C=CC(=C2)CC=C)OC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1CN(CCN1OC2=C(C=CC(=C2)CC=C)OC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-4-5-18-8-11-22(28-3)23(14-18)29-26-13-12-25(16-21(26)17(2)27)15-19-6-9-20(24)10-7-19/h4,6-11,14,21H,1,5,12-13,15-16H2,2-3H3