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

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4(CCCC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O5/c1-33-21-11-4-17(5-12-21)24-28-22-16-19(8-13-23(22)34-24)27-25(30)26(14-2-3-15-26)18-6-9-20(10-7-18)29(31)32/h4-13,16H,2-3,14-15H2,1H3,(H,27,30)