(E)-3-phenyl-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(3,4,5-trimethoxybenzoyl)piperazino]prop-2-en-1-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-28-19-15-18(16-20(29-2)22(19)30-3)23(27)25-13-11-24(12-14-25)21(26)10-9-17-7-5-4-6-8-17/h4-10,15-16H,11-14H2,1-3H3/b10-9+