N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C25H31N5O4/c1-18-9-11-28(12-10-18)23-8-7-20(17-24(23)30(33)34)25(32)26-21-5-3-4-6-22(21)29-15-13-27(14-16-29)19(2)31/h3-8,17-18H,9-16H2,1-2H3,(H,26,32)