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4-methyl-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-3-nitro-benzamide

4-methyl-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-3-nitro-benzamide

Systemtic Name:4-methyl-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-3-nitro-benzamide
Openeye Name:4-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]-3-nitro-benzamide
CAS Name:4-methyl-N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-3-nitrobenzamide
IUPAC Name:4-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitrobenzamide
Traditional Name:4-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]-3-nitro-benzamide
Formula: C27H34N4O4
MolecularWeight: 478.58326
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)N4CCC(CC4)C


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)N4CCC(CC4)C


InChI

InChI=1S/C27H34N4O4/c1-18-8-12-29(13-9-18)24-7-6-22(17-23(24)27(33)30-14-10-19(2)11-15-30)28-26(32)21-5-4-20(3)25(16-21)31(34)35/h4-7,16-19H,8-15H2,1-3H3,(H,28,32)


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