[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone

Systemtic Name: [4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]methanone CAS Name: [4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(2,4-dichlorobenzoyl)piperazin-1-yl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-[4-(2,4-dichlorobenzoyl)piperazino]methanone Formula: C22H22Cl2N2O4 MolecularWeight: 449.32708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O4/c1-3-12-30-19-7-4-15(13-20(19)29-2)21(27)25-8-10-26(11-9-25)22(28)17-6-5-16(23)14-18(17)24/h3-7,13-14H,1,8-12H2,2H3