6-methyl-2-[1-(3-nitro-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-(3-nitro-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(2-hydroxy-3-nitro-benzoyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[(2-hydroxy-3-nitrophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-hydroxy-3-nitrobenzoyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(2-hydroxy-3-nitro-benzoyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O5S/c1-16-7-8-19(24(31)26-12-9-18-4-3-15-35-18)22(27-16)17-10-13-28(14-11-17)25(32)20-5-2-6-21(23(20)30)29(33)34/h2-8,15,17,30H,9-14H2,1H3,(H,26,31)