(3-methoxy-4-prop-2-enoxy-phenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6/c1-6-15-33-20-9-7-18(16-22(20)30-3)25(28)27-13-11-26(12-14-27)17-19-8-10-21(29-2)24(32-5)23(19)31-4/h6-10,16H,1,11-15,17H2,2-5H3