(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3/c1-3-15-29-23-20(24)16-18(17-21(23)28-2)9-10-22(27)26-13-11-25(12-14-26)19-7-5-4-6-8-19/h4-10,16-17H,3,11-15H2,1-2H3/b10-9+