N-(3-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-5-nitro-benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-5-nitro-benzamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-5-nitro-benzamide CAS Name: N-(3-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-5-nitrobenzamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-5-nitrobenzamide Traditional Name: N-(3-methoxyphenyl)-2-(4-methylpiperazino)-5-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)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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