1-[3-(2,5-dimethoxyphenyl)-3-(4-methoxyphenoxy)propyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[3-(2,5-dimethoxyphenyl)-3-(4-methoxyphenoxy)propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[3-(2,5-dimethoxyphenyl)-3-(4-methoxyphenoxy)propyl]piperazine CAS Name: 1-[3-(2,5-dimethoxyphenyl)-3-(4-methoxyphenoxy)propyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[3-(2,5-dimethoxyphenyl)-3-(4-methoxyphenoxy)propyl]piperazine Traditional Name: 1-benzyl-4-[3-(2,5-dimethoxyphenyl)-3-(4-methoxyphenoxy)propyl]piperazine Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C29H36N2O4/c1-32-24-9-11-25(12-10-24)35-29(27-21-26(33-2)13-14-28(27)34-3)15-16-30-17-19-31(20-18-30)22-23-7-5-4-6-8-23/h4-14,21,29H,15-20,22H2,1-3H3