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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CN=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)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/C25H23N5O4/c1-16-8-11-29(12-9-16)21-6-4-17(13-22(21)30(32)33)24(31)27-19-5-7-23-20(14-19)28-25(34-23)18-3-2-10-26-15-18/h2-7,10,13-16H,8-9,11-12H2,1H3,(H,27,31)