1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[4-(4-chlorobenzoyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-(2-methoxy-4-prop-2-enylphenoxy)ethanone IUPAC Name: 1-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-(2-methoxy-4-prop-2-enylphenoxy)ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[4-(4-chlorobenzoyl)piperazino]ethanone Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4/c1-3-4-17-5-10-20(21(15-17)29-2)30-16-22(27)25-11-13-26(14-12-25)23(28)18-6-8-19(24)9-7-18/h3,5-10,15H,1,4,11-14,16H2,2H3