2-[1-(4-pyrazol-1-ylhexan-2-yl)pyrrol-2-yl]-N-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)ethanamide

Systemtic Name: 2-[1-(4-pyrazol-1-ylhexan-2-yl)pyrrol-2-yl]-N-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)ethanamide Openeye Name: 2-[1-(1-methyl-3-pyrazol-1-yl-pentyl)pyrrol-2-yl]-N-(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)acetamide CAS Name: 2-[1-[4-(1-pyrazolyl)hexan-2-yl]-2-pyrrolyl]-N-(2,2,6,6-tetramethyl-1-oxido-4-piperidinyl)acetamide IUPAC Name: 2-[1-(4-pyrazol-1-ylhexan-2-yl)pyrrol-2-yl]-N-(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)acetamide Traditional Name: 2-[1-(1-methyl-3-pyrazol-1-yl-pentyl)pyrrol-2-yl]-N-(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)acetamide Formula: C24H38N5O2- MolecularWeight: 428.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)N1C=CC=C1CC(=O)NC2CC(N(C(C2)(C)C)[O-])(C)C)N3C=CC=N3

Isomeric SMILES

CCC(CC(C)N1C=CC=C1CC(=O)NC2CC(N(C(C2)(C)C)[O-])(C)C)N3C=CC=N3

InChI

InChI=1S/C24H38N5O2/c1-7-20(28-13-9-11-25-28)14-18(2)27-12-8-10-21(27)15-22(30)26-19-16-23(3,4)29(31)24(5,6)17-19/h8-13,18-20H,7,14-17H2,1-6H3,(H,26,30)/q-1