cyclopentyl-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]methanone

Systemtic Name: cyclopentyl-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]methanone Openeye Name: cyclopentyl-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]methanone CAS Name: cyclopentyl-[4-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]phenyl]methanone IUPAC Name: cyclopentyl-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]methanone Traditional Name: cyclopentyl-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]methanone Formula: C37H36N2O2 MolecularWeight: 540.69394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC=C(C=C2)OCCCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC=C(C=C2)OCCCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H36N2O2/c40-36(29-13-10-11-14-29)30-22-24-35(25-23-30)41-26-12-21-34-27-39(28-38-34)37(31-15-4-1-5-16-31,32-17-6-2-7-18-32)33-19-8-3-9-20-33/h1-9,15-20,22-25,27-29H,10-14,21,26H2