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

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (4-ethoxy-3-methoxy-phenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (4-ethoxy-3-methoxyphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-ethoxy-3-methoxyphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (4-ethoxy-3-methoxy-phenyl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C24H32N2O6/c1-6-32-19-9-7-17(15-21(19)29-3)24(27)26-13-11-25(12-14-26)16-18-8-10-20(28-2)23(31-5)22(18)30-4/h7-10,15H,6,11-14,16H2,1-5H3