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

Systemtic Name: N-cyclooctyl-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: N-cyclooctyl-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide CAS Name: N-cyclooctyl-4-(4-methyl-1-piperazinyl)-3-nitrobenzamide IUPAC Name: N-cyclooctyl-4-(4-methylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: N-cyclooctyl-4-(4-methylpiperazino)-3-nitro-benzamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCCCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H30N4O3/c1-22-11-13-23(14-12-22)18-10-9-16(15-19(18)24(26)27)20(25)21-17-7-5-3-2-4-6-8-17/h9-10,15,17H,2-8,11-14H2,1H3,(H,21,25)