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

Systemtic Name: N-[5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]phenyl]benzamide Openeye Name: N-[5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]phenyl]benzamide CAS Name: N-[5-cyano-2-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]phenyl]benzamide IUPAC Name: N-[5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]phenyl]benzamide Traditional Name: N-[5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]phenyl]benzamide Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)C#N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21N5O2/c1-32-18-30-16-25(32)26(21-10-7-19(14-28)8-11-21)34-17-23-12-9-20(15-29)13-24(23)31-27(33)22-5-3-2-4-6-22/h2-13,16,18,26H,17H2,1H3,(H,31,33)