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

Systemtic Name: ethyl 1-[(2-methoxyphenyl)methyl]-4-(triphenylmethyl)piperazine-2-carboxylate Openeye Name: ethyl 1-[(2-methoxyphenyl)methyl]-4-trityl-piperazine-2-carboxylate CAS Name: 1-[(2-methoxyphenyl)methyl]-4-(triphenylmethyl)-2-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-methoxyphenyl)methyl]-4-tritylpiperazine-2-carboxylate Traditional Name: 1-o-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=C2OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1CN(CCN1CC2=CC=CC=C2OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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