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

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-phenyl-cyclopentanecarboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c1-30-21-12-9-18(10-13-21)24-28-22-17-20(11-14-23(22)31-24)27-25(29)26(15-5-6-16-26)19-7-3-2-4-8-19/h2-4,7-14,17H,5-6,15-16H2,1H3,(H,27,29)