N-[2-(4-methylphenoxy)phenyl]-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-4-(4-methyl-1-piperazinyl)-3-nitrobenzamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-4-(4-methylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-4-(4-methylpiperazino)-3-nitro-benzamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCN(CC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCN(CC4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O4/c1-18-7-10-20(11-8-18)33-24-6-4-3-5-21(24)26-25(30)19-9-12-22(23(17-19)29(31)32)28-15-13-27(2)14-16-28/h3-12,17H,13-16H2,1-2H3,(H,26,30)