1-[6-imidazol-1-yl-2-[3-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)carbonylpyrrol-1-yl]octan-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[6-imidazol-1-yl-2-[3-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)carbonylpyrrol-1-yl]octan-4-yl]pyrrolidin-2-one Openeye Name: 1-[3-imidazol-1-yl-1-[2-[3-(2,2,6,6-tetramethyl-1-oxido-piperidine-4-carbonyl)pyrrol-1-yl]propyl]pentyl]pyrrolidin-2-one CAS Name: 1-[6-(1-imidazolyl)-2-[3-[oxo-(2,2,6,6-tetramethyl-1-oxido-4-piperidinyl)methyl]-1-pyrrolyl]octan-4-yl]-2-pyrrolidinone IUPAC Name: 1-[6-imidazol-1-yl-2-[3-(2,2,6,6-tetramethyl-1-oxidopiperidine-4-carbonyl)pyrrol-1-yl]octan-4-yl]pyrrolidin-2-one Traditional Name: 1-[3-imidazol-1-yl-1-[2-[3-(2,2,6,6-tetramethyl-1-oxido-isonipecotoyl)pyrrol-1-yl]propyl]pentyl]-2-pyrrolidone Formula: C29H44N5O3- MolecularWeight: 510.69136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(C)N1C=CC(=C1)C(=O)C2CC(N(C(C2)(C)C)[O-])(C)C)N3CCCC3=O)N4C=CN=C4

Isomeric SMILES

CCC(CC(CC(C)N1C=CC(=C1)C(=O)C2CC(N(C(C2)(C)C)[O-])(C)C)N3CCCC3=O)N4C=CN=C4

InChI

InChI=1S/C29H44N5O3/c1-7-24(32-14-11-30-20-32)16-25(33-12-8-9-26(33)35)15-21(2)31-13-10-22(19-31)27(36)23-17-28(3,4)34(37)29(5,6)18-23/h10-11,13-14,19-21,23-25H,7-9,12,15-18H2,1-6H3/q-1