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

Systemtic Name: [2-(2-chlorophenyl)-1-(4-methoxyphenyl)imidazol-4-yl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone Openeye Name: [2-(2-chlorophenyl)-1-(4-methoxyphenyl)imidazol-4-yl]-(4-hydroxy-4-phenyl-1-piperidyl)methanone CAS Name: [2-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-imidazolyl]-(4-hydroxy-4-phenyl-1-piperidinyl)methanone IUPAC Name: [2-(2-chlorophenyl)-1-(4-methoxyphenyl)imidazol-4-yl]-(4-hydroxy-4-phenylpiperidin-1-yl)methanone Traditional Name: [2-(2-chlorophenyl)-1-(4-methoxyphenyl)imidazol-4-yl]-(4-hydroxy-4-phenyl-piperidino)methanone Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=C2C3=CC=CC=C3Cl)C(=O)N4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=C2C3=CC=CC=C3Cl)C(=O)N4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H26ClN3O3/c1-35-22-13-11-21(12-14-22)32-19-25(30-26(32)23-9-5-6-10-24(23)29)27(33)31-17-15-28(34,16-18-31)20-7-3-2-4-8-20/h2-14,19,34H,15-18H2,1H3