(E)-3-(4-ethoxy-3-methoxy-phenyl)-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-[4-(4-isopropylbenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-cumoylpiperazino)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)C)OC

InChI

InChI=1S/C26H32N2O4/c1-5-32-23-12-6-20(18-24(23)31-4)7-13-25(29)27-14-16-28(17-15-27)26(30)22-10-8-21(9-11-22)19(2)3/h6-13,18-19H,5,14-17H2,1-4H3/b13-7+