N-(3-chlorophenyl)-5-cyano-2-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-5-cyano-2-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]benzamide Openeye Name: N-(3-chlorophenyl)-5-cyano-2-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]benzamide CAS Name: N-(3-chlorophenyl)-5-cyano-2-[(4-cyanophenyl)methoxy-(3-methyl-4-imidazolyl)methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-5-cyano-2-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]benzamide Traditional Name: N-(3-chlorophenyl)-5-cyano-2-[(4-cyanobenzyl)oxy-(3-methylimidazol-4-yl)methyl]benzamide Formula: C27H20ClN5O2 MolecularWeight: 481.933

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=C(C=C(C=C2)C#N)C(=O)NC3=CC(=CC=C3)Cl)OCC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C=NC=C1C(C2=C(C=C(C=C2)C#N)C(=O)NC3=CC(=CC=C3)Cl)OCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H20ClN5O2/c1-33-17-31-15-25(33)26(35-16-19-7-5-18(13-29)6-8-19)23-10-9-20(14-30)11-24(23)27(34)32-22-4-2-3-21(28)12-22/h2-12,15,17,26H,16H2,1H3,(H,32,34)