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

Systemtic Name: 1-[2-(4-bromanyl-2-methyl-phenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[2-(4-bromo-2-methyl-phenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[2-(4-bromo-2-methylphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[2-(4-bromo-2-methylphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-[2-(4-bromo-2-methyl-phenoxy)ethyl]-4-(2,3,4-trimethoxybenzyl)piperazine Formula: C23H31BrN2O4 MolecularWeight: 479.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCCN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCCN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H31BrN2O4/c1-17-15-19(24)6-8-20(17)30-14-13-25-9-11-26(12-10-25)16-18-5-7-21(27-2)23(29-4)22(18)28-3/h5-8,15H,9-14,16H2,1-4H3