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6-methyl-2-[1-(2-methyl-5-nitro-phenyl)carbonylpiperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

6-methyl-2-[1-(2-methyl-5-nitro-phenyl)carbonylpiperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name:6-methyl-2-[1-(2-methyl-5-nitro-phenyl)carbonylpiperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide
Openeye Name:6-methyl-2-[1-(2-methyl-5-nitro-benzoyl)-4-piperidyl]-N-(2-propoxyethyl)pyridine-3-carboxamide
CAS Name:6-methyl-2-[1-[(2-methyl-5-nitrophenyl)-oxomethyl]-4-piperidinyl]-N-(2-propoxyethyl)-3-pyridinecarboxamide
IUPAC Name:6-methyl-2-[1-(2-methyl-5-nitrobenzoyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide
Traditional Name:6-methyl-2-[1-(2-methyl-5-nitro-benzoyl)-4-piperidyl]-N-(2-propoxyethyl)nicotinamide
Formula: C25H32N4O5
MolecularWeight: 468.54538
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C


Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C


InChI

InChI=1S/C25H32N4O5/c1-4-14-34-15-11-26-24(30)21-8-6-18(3)27-23(21)19-9-12-28(13-10-19)25(31)22-16-20(29(32)33)7-5-17(22)2/h5-8,16,19H,4,9-15H2,1-3H3,(H,26,30)


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