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

Systemtic Name: 3-nitro-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]-4-pyrrolidino-benzamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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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=CN=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=CN=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4/c29-22(15-5-7-19(20(12-15)28(30)31)27-10-1-2-11-27)25-17-6-8-21-18(13-17)26-23(32-21)16-4-3-9-24-14-16/h3-9,12-14H,1-2,10-11H2,(H,25,29)