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2-[4,5-bis(4-chlorophenyl)-2-(2-ethoxy-4-ethyl-phenyl)-4,5-dihydroimidazol-1-yl]piperazine-1-carbaldehyde

2-[4,5-bis(4-chlorophenyl)-2-(2-ethoxy-4-ethyl-phenyl)-4,5-dihydroimidazol-1-yl]piperazine-1-carbaldehyde

Systemtic Name:2-[4,5-bis(4-chlorophenyl)-2-(2-ethoxy-4-ethyl-phenyl)-4,5-dihydroimidazol-1-yl]piperazine-1-carbaldehyde
Openeye Name:2-[4,5-bis(4-chlorophenyl)-2-(2-ethoxy-4-ethyl-phenyl)-4,5-dihydroimidazol-1-yl]piperazine-1-carbaldehyde
CAS Name:2-[4,5-bis(4-chlorophenyl)-2-(2-ethoxy-4-ethylphenyl)-4,5-dihydroimidazol-1-yl]-1-piperazinecarboxaldehyde
IUPAC Name:2-[4,5-bis(4-chlorophenyl)-2-(2-ethoxy-4-ethylphenyl)-4,5-dihydroimidazol-1-yl]piperazine-1-carbaldehyde
Traditional Name:2-[4,5-bis(4-chlorophenyl)-2-(2-ethoxy-4-ethyl-phenyl)-2-imidazolin-1-yl]piperazine-1-carbaldehyde
Formula: C30H32Cl2N4O2
MolecularWeight: 551.50668
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2=NC(C(N2C3CNCCN3C=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)OCC


Isomeric SMILES

CCC1=CC(=C(C=C1)C2=NC(C(N2C3CNCCN3C=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)OCC


InChI

InChI=1S/C30H32Cl2N4O2/c1-3-20-5-14-25(26(17-20)38-4-2)30-34-28(21-6-10-23(31)11-7-21)29(22-8-12-24(32)13-9-22)36(30)27-18-33-15-16-35(27)19-37/h5-14,17,19,27-29,33H,3-4,15-16,18H2,1-2H3


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