(3-methylphenyl)-(2-naphthalen-1-yl-4,5-dihydroimidazol-1-yl)methanone

Systemtic Name: (3-methylphenyl)-(2-naphthalen-1-yl-4,5-dihydroimidazol-1-yl)methanone Openeye Name: m-tolyl-[2-(1-naphthyl)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (3-methylphenyl)-[2-(1-naphthalenyl)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (3-methylphenyl)-(2-naphthalen-1-yl-4,5-dihydroimidazol-1-yl)methanone Traditional Name: m-tolyl-[2-(1-naphthyl)-2-imidazolin-1-yl]methanone Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN=C2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN=C2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O/c1-15-6-4-9-17(14-15)21(24)23-13-12-22-20(23)19-11-5-8-16-7-2-3-10-18(16)19/h2-11,14H,12-13H2,1H3