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N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name:N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide
Openeye Name:N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(4-methyl-1-piperidyl)-5-nitro-benzamide
CAS Name:N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide
IUPAC Name:N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide
Traditional Name:N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-(4-methylpiperidino)-5-nitro-benzamide
Formula: C23H28N4O5
MolecularWeight: 440.49222
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N4O5/c1-16-10-12-26(13-11-16)21-9-6-18(27(30)31)14-20(21)23(29)25(2)15-22(28)24-17-4-7-19(32-3)8-5-17/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,28)


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