4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-(1-pyridin-4-ylcarbonylpiperidin-4-yl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-(1-pyridin-4-ylcarbonylpiperidin-4-yl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-[1-(pyridine-4-carbonyl)-4-piperidyl]benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-[1-[oxo(pyridin-4-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: 4-(4-acetylpiperazino)-N-(1-isonicotinoyl-4-piperidyl)-3-nitro-benzamide Formula: C24H28N6O5 MolecularWeight: 480.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N6O5/c1-17(31)27-12-14-28(15-13-27)21-3-2-19(16-22(21)30(34)35)23(32)26-20-6-10-29(11-7-20)24(33)18-4-8-25-9-5-18/h2-5,8-9,16,20H,6-7,10-15H2,1H3,(H,26,32)