N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(4-methylpiperidino)-5-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)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

InChI

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