2-(4-methoxyphenoxy)-1-[4-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(3-benzyloxy-4-methoxy-phenyl)methyl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(3-benzoxy-4-methoxy-benzyl)piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O5/c1-32-24-9-11-25(12-10-24)34-21-28(31)30-16-14-29(15-17-30)19-23-8-13-26(33-2)27(18-23)35-20-22-6-4-3-5-7-22/h3-13,18H,14-17,19-21H2,1-2H3