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

Systemtic Name: 3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)-4-piperidino-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)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(CC1)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/C25H22N4O4/c30-24(18-9-11-21(22(15-18)29(31)32)28-13-5-2-6-14-28)26-19-10-12-23-20(16-19)27-25(33-23)17-7-3-1-4-8-17/h1,3-4,7-12,15-16H,2,5-6,13-14H2,(H,26,30)