ethyl 1-[(3-methoxyphenyl)methyl]-4-(triphenylmethyl)piperazine-2-carboxylate

Systemtic Name: ethyl 1-[(3-methoxyphenyl)methyl]-4-(triphenylmethyl)piperazine-2-carboxylate Openeye Name: ethyl 1-[(3-methoxyphenyl)methyl]-4-trityl-piperazine-2-carboxylate CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(triphenylmethyl)-2-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3-methoxyphenyl)methyl]-4-tritylpiperazine-2-carboxylate Traditional Name: 1-m-anisyl-4-trityl-piperazine-2-carboxylic acid ethyl ester Formula: C34H36N2O3 MolecularWeight: 520.66124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(CCN1CC2=CC(=CC=C2)OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1CN(CCN1CC2=CC(=CC=C2)OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N2O3/c1-3-39-33(37)32-26-36(23-22-35(32)25-27-14-13-21-31(24-27)38-2)34(28-15-7-4-8-16-28,29-17-9-5-10-18-29)30-19-11-6-12-20-30/h4-21,24,32H,3,22-23,25-26H2,1-2H3