4-methyl-3-nitro-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[4-(4-valerylpiperazino)phenyl]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O4/c1-3-4-5-22(28)26-14-12-25(13-15-26)20-10-8-19(9-11-20)24-23(29)18-7-6-17(2)21(16-18)27(30)31/h6-11,16H,3-5,12-15H2,1-2H3,(H,24,29)