1-[2-(4-phenylmethoxyphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[2-(4-benzyloxyphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-[2-(4-benzoxyphenoxy)ethyl]-4-(2,3,4-trimethoxybenzyl)piperazine Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)CCOC3=CC=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)CCOC3=CC=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C29H36N2O5/c1-32-27-14-9-24(28(33-2)29(27)34-3)21-31-17-15-30(16-18-31)19-20-35-25-10-12-26(13-11-25)36-22-23-7-5-4-6-8-23/h4-14H,15-22H2,1-3H3