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

Systemtic Name: (4-prop-2-enoxyphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (4-allyloxyphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (4-prop-2-enoxyphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-prop-2-enoxyphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (4-allyloxyphenyl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C24H30N2O5 MolecularWeight: 426.5054

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-5-16-31-20-9-6-18(7-10-20)24(27)26-14-12-25(13-15-26)17-19-8-11-21(28-2)23(30-4)22(19)29-3/h5-11H,1,12-17H2,2-4H3