2-[1-(4-imidazol-1-ylhexan-2-yl)pyrrol-3-yl]-N-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)ethanamide

Systemtic Name: 2-[1-(4-imidazol-1-ylhexan-2-yl)pyrrol-3-yl]-N-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)ethanamide Openeye Name: 2-[1-(3-imidazol-1-yl-1-methyl-pentyl)pyrrol-3-yl]-N-(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)acetamide CAS Name: 2-[1-[4-(1-imidazolyl)hexan-2-yl]-3-pyrrolyl]-N-(2,2,6,6-tetramethyl-1-oxido-4-piperidinyl)acetamide IUPAC Name: 2-[1-(4-imidazol-1-ylhexan-2-yl)pyrrol-3-yl]-N-(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)acetamide Traditional Name: 2-[1-(3-imidazol-1-yl-1-methyl-pentyl)pyrrol-3-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(=C1)CC(=O)NC2CC(N(C(C2)(C)C)[O-])(C)C)N3C=CN=C3

Isomeric SMILES

CCC(CC(C)N1C=CC(=C1)CC(=O)NC2CC(N(C(C2)(C)C)[O-])(C)C)N3C=CN=C3

InChI

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