1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxymethyl]-N-(triphenylmethyl)cyclopentan-1-amine

Systemtic Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxymethyl]-N-(triphenylmethyl)cyclopentan-1-amine Openeye Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxymethyl]-N-trityl-cyclopentanamine CAS Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxymethyl]-N-(triphenylmethyl)-1-cyclopentanamine IUPAC Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxymethyl]-N-tritylcyclopentan-1-amine Traditional Name: [1-[[4-(1,3-benzoxazol-2-yl)benzyl]oxymethyl]cyclopentyl]-trityl-amine Formula: C39H36N2O2 MolecularWeight: 564.71534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(COCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CCC(C1)(COCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H36N2O2/c1-4-14-32(15-5-1)39(33-16-6-2-7-17-33,34-18-8-3-9-19-34)41-38(26-12-13-27-38)29-42-28-30-22-24-31(25-23-30)37-40-35-20-10-11-21-36(35)43-37/h1-11,14-25,41H,12-13,26-29H2