N-(2-methoxy-4-nitro-phenyl)-2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-(5-methylbenzotriazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-(5-methylbenzotriazol-1-yl)piperidino]acetamide Formula: C21H24N6O4 MolecularWeight: 424.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N6O4/c1-14-3-6-19-18(11-14)23-24-26(19)15-7-9-25(10-8-15)13-21(28)22-17-5-4-16(27(29)30)12-20(17)31-2/h3-6,11-12,15H,7-10,13H2,1-2H3,(H,22,28)