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6-methyl-2-[1-[2-(3-nitrophenyl)ethanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

6-methyl-2-[1-[2-(3-nitrophenyl)ethanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name:6-methyl-2-[1-[2-(3-nitrophenyl)ethanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
Openeye Name:6-methyl-2-[1-[2-(3-nitrophenyl)acetyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide
CAS Name:6-methyl-2-[1-[2-(3-nitrophenyl)-1-oxoethyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide
IUPAC Name:6-methyl-2-[1-[2-(3-nitrophenyl)acetyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
Traditional Name:6-methyl-2-[1-[2-(3-nitrophenyl)acetyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]nicotinamide
Formula: C26H28N4O4S
MolecularWeight: 492.58992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H28N4O4S/c1-18-7-8-23(26(32)27-12-9-22-6-3-15-35-22)25(28-18)20-10-13-29(14-11-20)24(31)17-19-4-2-5-21(16-19)30(33)34/h2-8,15-16,20H,9-14,17H2,1H3,(H,27,32)


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