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2-(4-iodanyl-3-methanoyl-phenoxy)-4-[[2-methyl-5-[2-(methylamino)ethyl]imidazol-1-yl]methyl]benzenecarbonitrile

2-(4-iodanyl-3-methanoyl-phenoxy)-4-[[2-methyl-5-[2-(methylamino)ethyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name:2-(4-iodanyl-3-methanoyl-phenoxy)-4-[[2-methyl-5-[2-(methylamino)ethyl]imidazol-1-yl]methyl]benzenecarbonitrile
Openeye Name:2-(3-formyl-4-iodo-phenoxy)-4-[[2-methyl-5-[2-(methylamino)ethyl]imidazol-1-yl]methyl]benzonitrile
CAS Name:2-(3-formyl-4-iodophenoxy)-4-[[2-methyl-5-[2-(methylamino)ethyl]-1-imidazolyl]methyl]benzonitrile
IUPAC Name:2-(3-formyl-4-iodophenoxy)-4-[[2-methyl-5-[2-(methylamino)ethyl]imidazol-1-yl]methyl]benzonitrile
Traditional Name:2-(3-formyl-4-iodo-phenoxy)-4-[[2-methyl-5-[2-(methylamino)ethyl]imidazol-1-yl]methyl]benzonitrile
Formula: C22H21IN4O2
MolecularWeight: 500.33221
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC2=CC(=C(C=C2)C#N)OC3=CC(=C(C=C3)I)C=O)CCNC


Isomeric SMILES

CC1=NC=C(N1CC2=CC(=C(C=C2)C#N)OC3=CC(=C(C=C3)I)C=O)CCNC


InChI

InChI=1S/C22H21IN4O2/c1-15-26-12-19(7-8-25-2)27(15)13-16-3-4-17(11-24)22(9-16)29-20-5-6-21(23)18(10-20)14-28/h3-6,9-10,12,14,25H,7-8,13H2,1-2H3


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