(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-(4-methyl-2-phenyl-piperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-(4-methyl-2-phenyl-piperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-(4-methyl-2-phenyl-piperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(4-methyl-2-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(4-methyl-2-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-(4-methyl-2-phenyl-piperazino)prop-2-en-1-one Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N2CCN(CC2C3=CC=CC=C3)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N2CCN(CC2C3=CC=CC=C3)C)Cl)OC

InChI

InChI=1S/C23H27ClN2O3/c1-4-29-21-15-17(14-19(24)23(21)28-3)10-11-22(27)26-13-12-25(2)16-20(26)18-8-6-5-7-9-18/h5-11,14-15,20H,4,12-13,16H2,1-3H3/b11-10+