4-(4-methylpiperidin-1-yl)-3-nitro-N-(3-nitro-4-piperazin-1-yl-phenyl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(3-nitro-4-piperazin-1-yl-phenyl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-(3-nitro-4-piperazin-1-yl-phenyl)benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[3-nitro-4-(1-piperazinyl)phenyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(3-nitro-4-piperazin-1-ylphenyl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-(3-nitro-4-piperazino-phenyl)benzamide Formula: C23H28N6O5 MolecularWeight: 468.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCNCC4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCNCC4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H28N6O5/c1-16-6-10-26(11-7-16)19-4-2-17(14-21(19)28(31)32)23(30)25-18-3-5-20(22(15-18)29(33)34)27-12-8-24-9-13-27/h2-5,14-16,24H,6-13H2,1H3,(H,25,30)