(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-1-(4-p-anisoylpiperazino)prop-2-en-1-one Formula: C25H29ClN2O5 MolecularWeight: 472.96116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H29ClN2O5/c1-4-15-33-24-21(26)16-18(17-22(24)32-3)5-10-23(29)27-11-13-28(14-12-27)25(30)19-6-8-20(31-2)9-7-19/h5-10,16-17H,4,11-15H2,1-3H3/b10-5+