N-cyclopropyl-3-methoxy-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-3-methoxy-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]benzamide Openeye Name: N-cyclopropyl-3-methoxy-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]benzamide CAS Name: N-cyclopropyl-3-methoxy-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]-2-imidazolyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3-methoxy-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]benzamide Traditional Name: N-cyclopropyl-3-methoxy-N-[[1-[4-(trifluoromethyl)benzyl]imidazol-2-yl]methyl]benzamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=NC=CN2CC3=CC=C(C=C3)C(F)(F)F)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=NC=CN2CC3=CC=C(C=C3)C(F)(F)F)C4CC4

InChI

InChI=1S/C23H22F3N3O2/c1-31-20-4-2-3-17(13-20)22(30)29(19-9-10-19)15-21-27-11-12-28(21)14-16-5-7-18(8-6-16)23(24,25)26/h2-8,11-13,19H,9-10,14-15H2,1H3