(4-nitrophenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-nitrophenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-nitrophenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: (4-nitrophenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (4-nitrophenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-nitrophenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidino]methanone Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4/c28-24(17-8-11-19(12-9-17)27(29)30)26-14-4-7-21(26)23-25-20-15-18(10-13-22(20)31-23)16-5-2-1-3-6-16/h1-3,5-6,8-13,15,21H,4,7,14H2