4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(2-benzyloxy-4-pyridyl)methyl]-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: 4-(4-acetylpiperazino)-N-[(2-benzoxy-4-pyridyl)methyl]-3-nitro-benzamide Formula: C26H27N5O5 MolecularWeight: 489.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H27N5O5/c1-19(32)29-11-13-30(14-12-29)23-8-7-22(16-24(23)31(34)35)26(33)28-17-21-9-10-27-25(15-21)36-18-20-5-3-2-4-6-20/h2-10,15-16H,11-14,17-18H2,1H3,(H,28,33)