5-(4-methylpiperidin-1-yl)-4-nitro-N-phenyl-N-(1-pyridin-2-ylethyl)-2,1,3-benzoxadiazol-7-amine

Systemtic Name: 5-(4-methylpiperidin-1-yl)-4-nitro-N-phenyl-N-(1-pyridin-2-ylethyl)-2,1,3-benzoxadiazol-7-amine Openeye Name: 5-(4-methyl-1-piperidyl)-4-nitro-N-phenyl-N-[1-(2-pyridyl)ethyl]-2,1,3-benzoxadiazol-7-amine CAS Name: 5-(4-methyl-1-piperidinyl)-4-nitro-N-phenyl-N-[1-(2-pyridinyl)ethyl]-2,1,3-benzoxadiazol-7-amine IUPAC Name: 5-(4-methylpiperidin-1-yl)-4-nitro-N-phenyl-N-(1-pyridin-2-ylethyl)-2,1,3-benzoxadiazol-7-amine Traditional Name: [6-(4-methylpiperidino)-7-nitro-benzofurazan-4-yl]-phenyl-[1-(2-pyridyl)ethyl]amine Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)N(C4=CC=CC=C4)C(C)C5=CC=CC=N5)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)N(C4=CC=CC=C4)C(C)C5=CC=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C25H26N6O3/c1-17-11-14-29(15-12-17)22-16-21(23-24(28-34-27-23)25(22)31(32)33)30(19-8-4-3-5-9-19)18(2)20-10-6-7-13-26-20/h3-10,13,16-18H,11-12,14-15H2,1-2H3