[1-(4-chlorophenyl)-2-(2-methylphenyl)imidazol-4-yl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)-2-(2-methylphenyl)imidazol-4-yl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)-2-(o-tolyl)imidazol-4-yl]-(4-hydroxy-4-phenyl-1-piperidyl)methanone CAS Name: [1-(4-chlorophenyl)-2-(2-methylphenyl)-4-imidazolyl]-(4-hydroxy-4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-2-(2-methylphenyl)imidazol-4-yl]-(4-hydroxy-4-phenylpiperidin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)-2-(o-tolyl)imidazol-4-yl]-(4-hydroxy-4-phenyl-piperidino)methanone Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CN2C3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CN2C3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H26ClN3O2/c1-20-7-5-6-10-24(20)26-30-25(19-32(26)23-13-11-22(29)12-14-23)27(33)31-17-15-28(34,16-18-31)21-8-3-2-4-9-21/h2-14,19,34H,15-18H2,1H3