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

Systemtic Name: [3-(4-chloranylphenoxy)phenyl]methyl 4-(4-methoxyphenyl)-3-methyl-piperazine-1-carboxylate Openeye Name: [3-(4-chlorophenoxy)phenyl]methyl 4-(4-methoxyphenyl)-3-methyl-piperazine-1-carboxylate CAS Name: 4-(4-methoxyphenyl)-3-methyl-1-piperazinecarboxylic acid [3-(4-chlorophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-chlorophenoxy)phenyl]methyl 4-(4-methoxyphenyl)-3-methylpiperazine-1-carboxylate Traditional Name: 4-(4-methoxyphenyl)-3-methyl-piperazine-1-carboxylic acid [3-(4-chlorophenoxy)benzyl] ester Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=O)OCC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=O)OCC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O4/c1-19-17-28(14-15-29(19)22-8-12-23(31-2)13-9-22)26(30)32-18-20-4-3-5-25(16-20)33-24-10-6-21(27)7-11-24/h3-13,16,19H,14-15,17-18H2,1-2H3