N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C26H26N6O4 MolecularWeight: 486.52244

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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=C(C=C5)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C26H26N6O4/c1-17-11-13-30(14-12-17)24-10-3-18(15-25(24)32(34)35)26(33)27-19-4-9-22-23(16-19)29-31(28-22)20-5-7-21(36-2)8-6-20/h3-10,15-17H,11-14H2,1-2H3,(H,27,33)