3-methoxy-N-[[4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]benzamide Openeye Name: 3-methoxy-N-[[4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]benzamide Traditional Name: 3-methoxy-N-[4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]benzyl]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=C(C=C3)CNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=C(C=C3)CNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-30-21-12-10-18(11-13-21)23-16-26-24(28-23)19-8-6-17(7-9-19)15-27-25(29)20-4-3-5-22(14-20)31-2/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)