1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-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)CC3=C(C(=C(C=C3)OC)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O5/c1-32-25-12-10-23(18-27(25)36-21-22-8-6-5-7-9-22)19-30-14-16-31(17-15-30)20-24-11-13-26(33-2)29(35-4)28(24)34-3/h5-13,18H,14-17,19-21H2,1-4H3