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

Systemtic Name: 1-[2-[3-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)carbonylpyrrol-1-yl]-6-imidazol-1-yl-octan-4-yl]pyrrolidin-2-one Openeye Name: 1-[1-[2-[3-(1-acetyl-2,2,6,6-tetramethyl-piperidine-4-carbonyl)pyrrol-1-yl]propyl]-3-imidazol-1-yl-pentyl]pyrrolidin-2-one CAS Name: 1-[2-[3-[(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-oxomethyl]-1-pyrrolyl]-6-(1-imidazolyl)octan-4-yl]-2-pyrrolidinone IUPAC Name: 1-[2-[3-(1-acetyl-2,2,6,6-tetramethylpiperidine-4-carbonyl)pyrrol-1-yl]-6-imidazol-1-yloctan-4-yl]pyrrolidin-2-one Traditional Name: 1-[1-[2-[3-(1-acetyl-2,2,6,6-tetramethyl-isonipecotoyl)pyrrol-1-yl]propyl]-3-imidazol-1-yl-pentyl]-2-pyrrolidone Formula: C31H47N5O3 MolecularWeight: 537.73658

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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)C(=O)C)(C)C)N3CCCC3=O)N4C=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H47N5O3/c1-8-26(34-15-12-32-21-34)17-27(35-13-9-10-28(35)38)16-22(2)33-14-11-24(20-33)29(39)25-18-30(4,5)36(23(3)37)31(6,7)19-25/h11-12,14-15,20-22,25-27H,8-10,13,16-19H2,1-7H3