N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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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)C(=O)N(C4=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5/c1-13-7-9-25(10-8-13)18-6-3-14(11-19(18)26(30)31)20(27)23-15-4-5-16-17(12-15)22(29)24(2)21(16)28/h3-6,11-13H,7-10H2,1-2H3,(H,23,27)