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

Systemtic Name: N-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]methyl]benzamide Openeye Name: N-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]methyl]benzamide CAS Name: N-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]methyl]benzamide IUPAC Name: N-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]methyl]benzamide Traditional Name: N-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]methyl]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-23-15-9-7-13(8-10-15)16-11-19-17(21-16)12-20-18(22)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,21)(H,20,22)