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

Systemtic Name: 6-methyl-2-[1-(1-methyl-4-nitro-pyrrol-2-yl)carbonylpiperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(1-methyl-4-nitro-pyrrole-2-carbonyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(1-methyl-4-nitropyrrole-2-carbonyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(1-methyl-4-nitro-pyrrole-2-carbonyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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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=CC(=CN4C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=CC(=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O4S/c1-16-5-6-20(23(30)25-10-7-19-4-3-13-34-19)22(26-16)17-8-11-28(12-9-17)24(31)21-14-18(29(32)33)15-27(21)2/h3-6,13-15,17H,7-12H2,1-2H3,(H,25,30)