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

Systemtic Name: 4-methyl-N-[2-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[2-[2-(p-tolyl)-1H-imidazol-5-yl]ethyl]benzamide CAS Name: 4-methyl-N-[2-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]benzamide Traditional Name: 4-methyl-N-[2-[2-(p-tolyl)-1H-imidazol-5-yl]ethyl]benzamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N2)CCNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N2)CCNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O/c1-14-3-7-16(8-4-14)19-22-13-18(23-19)11-12-21-20(24)17-9-5-15(2)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)