4-[(2-chlorophenyl)methoxy]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O2/c1-18-27-14-15-29(18)24-9-5-3-6-20(24)16-28-25(30)19-10-12-22(13-11-19)31-17-21-7-2-4-8-23(21)26/h2-15H,16-17H2,1H3,(H,28,30)