2-[1-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpiperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpiperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2,5-dimethyl-4-nitro-3-pyrazolyl)-oxomethyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2,5-dimethyl-4-nitropyrazole-3-carbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C28H31N7O4 MolecularWeight: 529.59024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=C(C(=NN5C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=C(C(=NN5C)C)[N+](=O)[O-]

InChI

InChI=1S/C28H31N7O4/c1-17-8-9-22(27(36)29-13-10-20-16-30-23-7-5-4-6-21(20)23)24(31-17)19-11-14-34(15-12-19)28(37)26-25(35(38)39)18(2)32-33(26)3/h4-9,16,19,30H,10-15H2,1-3H3,(H,29,36)