N-(3-methylphenyl)-2-[2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-[4-(6-nitro-3-pyridyl)piperazino]acetyl]amino]benzamide Formula: C25H26N6O4 MolecularWeight: 474.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N6O4/c1-18-5-4-6-19(15-18)27-25(33)21-7-2-3-8-22(21)28-24(32)17-29-11-13-30(14-12-29)20-9-10-23(26-16-20)31(34)35/h2-10,15-16H,11-14,17H2,1H3,(H,27,33)(H,28,32)