3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)-4-pyrrolidino-benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4/c29-23(17-8-10-20(21(14-17)28(30)31)27-12-4-5-13-27)25-18-9-11-22-19(15-18)26-24(32-22)16-6-2-1-3-7-16/h1-3,6-11,14-15H,4-5,12-13H2,(H,25,29)