N-[4-(4-cyanophenoxy)-1-(2-methylimidazol-1-yl)butan-2-yl]-4-iodanyl-benzamide

Systemtic Name: N-[4-(4-cyanophenoxy)-1-(2-methylimidazol-1-yl)butan-2-yl]-4-iodanyl-benzamide Openeye Name: N-[3-(4-cyanophenoxy)-1-[(2-methylimidazol-1-yl)methyl]propyl]-4-iodo-benzamide CAS Name: N-[4-(4-cyanophenoxy)-1-(2-methyl-1-imidazolyl)butan-2-yl]-4-iodobenzamide IUPAC Name: N-[4-(4-cyanophenoxy)-1-(2-methylimidazol-1-yl)butan-2-yl]-4-iodobenzamide Traditional Name: N-[3-(4-cyanophenoxy)-1-[(2-methylimidazol-1-yl)methyl]propyl]-4-iodo-benzamide Formula: C22H21IN4O2 MolecularWeight: 500.33221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(CCOC2=CC=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

CC1=NC=CN1CC(CCOC2=CC=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C22H21IN4O2/c1-16-25-11-12-27(16)15-20(26-22(28)18-4-6-19(23)7-5-18)10-13-29-21-8-2-17(14-24)3-9-21/h2-9,11-12,20H,10,13,15H2,1H3,(H,26,28)