4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-phenylbenzotriazol-5-yl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-phenylbenzotriazol-5-yl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-(2-phenylbenzotriazol-5-yl)benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(2-phenyl-5-benzotriazolyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-phenylbenzotriazol-5-yl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-(2-phenylbenzotriazol-5-yl)benzamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H24N6O3/c1-17-11-13-29(14-12-17)23-10-7-18(15-24(23)31(33)34)25(32)26-19-8-9-21-22(16-19)28-30(27-21)20-5-3-2-4-6-20/h2-10,15-17H,11-14H2,1H3,(H,26,32)