N-(2-methylcyclohexyl)-3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)benzamide

Systemtic Name: N-(2-methylcyclohexyl)-3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)benzamide Openeye Name: N-(2-methylcyclohexyl)-3-nitro-4-[4-(2-pyridyl)piperazin-1-yl]benzamide CAS Name: N-(2-methylcyclohexyl)-3-nitro-4-[4-(2-pyridinyl)-1-piperazinyl]benzamide IUPAC Name: N-(2-methylcyclohexyl)-3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)benzamide Traditional Name: N-(2-methylcyclohexyl)-3-nitro-4-[4-(2-pyridyl)piperazino]benzamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O3/c1-17-6-2-3-7-19(17)25-23(29)18-9-10-20(21(16-18)28(30)31)26-12-14-27(15-13-26)22-8-4-5-11-24-22/h4-5,8-11,16-17,19H,2-3,6-7,12-15H2,1H3,(H,25,29)