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

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-ethoxy-5-prop-2-enyl-phenoxy)ethanone Openeye Name: 2-(5-allyl-2-ethoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(2-ethoxy-5-prop-2-enylphenoxy)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-ethoxy-5-prop-2-enylphenoxy)ethanone Traditional Name: 2-(5-allyl-2-ethoxy-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC=C)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC=C)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O3/c1-3-5-19-8-11-22(29-4-2)23(16-19)30-18-24(28)27-14-12-26(13-15-27)17-20-6-9-21(25)10-7-20/h3,6-11,16H,1,4-5,12-15,17-18H2,2H3