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

Systemtic Name: ethyl 1-[(2,4-dichlorophenyl)methyl]-4-(triphenylmethyl)piperazine-2-carboxylate Openeye Name: ethyl 1-[(2,4-dichlorophenyl)methyl]-4-trityl-piperazine-2-carboxylate CAS Name: 1-[(2,4-dichlorophenyl)methyl]-4-(triphenylmethyl)-2-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2,4-dichlorophenyl)methyl]-4-tritylpiperazine-2-carboxylate Traditional Name: 1-(2,4-dichlorobenzyl)-4-trityl-piperazine-2-carboxylic acid ethyl ester Formula: C33H32Cl2N2O2 MolecularWeight: 559.52538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32Cl2N2O2/c1-2-39-32(38)31-24-37(21-20-36(31)23-25-18-19-29(34)22-30(25)35)33(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-19,22,31H,2,20-21,23-24H2,1H3