1-phenyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]cyclopentanecarboxamide CAS Name: 1-phenyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]cyclopentanecarboxamide Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N2O2/c34-30(31(19-7-8-20-31)25-11-5-2-6-12-25)32-26-17-18-28-27(21-26)33-29(35-28)24-15-13-23(14-16-24)22-9-3-1-4-10-22/h1-6,9-18,21H,7-8,19-20H2,(H,32,34)