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

Systemtic Name: 4-methyl-3-nitro-N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]-4-methyl-3-nitro-benzamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-3-4-5-6-7-8-25(31)29-17-15-28(16-18-29)23-13-11-22(12-14-23)27-26(32)21-10-9-20(2)24(19-21)30(33)34/h9-14,19H,3-8,15-18H2,1-2H3,(H,27,32)