N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C23H28N4O4/c1-16-9-11-26(12-10-16)21-8-7-19(27(30)31)14-20(21)22(28)24-15-17-5-4-6-18(13-17)23(29)25(2)3/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,24,28)