(3-methoxyphenyl)methyl 4-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperazine-1-carboxylate

Systemtic Name: (3-methoxyphenyl)methyl 4-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperazine-1-carboxylate Openeye Name: (3-methoxyphenyl)methyl 4-[(3-benzyloxy-4-methoxy-phenyl)methyl]piperazine-1-carboxylate CAS Name: 4-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1-piperazinecarboxylic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 4-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazine-1-carboxylate Traditional Name: 4-(3-benzoxy-4-methoxy-benzyl)piperazine-1-carboxylic acid m-anisyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)OCC3=CC(=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)OCC3=CC(=CC=C3)OC)OCC4=CC=CC=C4

InChI

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