N-(4-methoxyphenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: N-(4-methoxyphenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide CAS Name: N-(4-methoxyphenyl)-4-(4-methyl-1-piperazinyl)-3-nitrobenzamide IUPAC Name: N-(4-methoxyphenyl)-4-(4-methylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)-4-(4-methylpiperazino)-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-21-9-11-22(12-10-21)17-8-3-14(13-18(17)23(25)26)19(24)20-15-4-6-16(27-2)7-5-15/h3-8,13H,9-12H2,1-2H3,(H,20,24)