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

Systemtic Name: (E)-3-phenyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(2,3,4-trimethoxybenzyl)piperazino]prop-2-en-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-27-20-11-10-19(22(28-2)23(20)29-3)17-24-13-15-25(16-14-24)21(26)12-9-18-7-5-4-6-8-18/h4-12H,13-17H2,1-3H3/b12-9+