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

Systemtic Name: N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]benzamide Openeye Name: N-[1-methyl-5-(p-tolyl)imidazol-2-yl]benzamide CAS Name: N-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]benzamide IUPAC Name: N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]benzamide Traditional Name: N-[1-methyl-5-(p-tolyl)imidazol-2-yl]benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-13-8-10-14(11-9-13)16-12-19-18(21(16)2)20-17(22)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,19,20,22)