3-(2-methyl-4-nitro-imidazol-1-yl)-1-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one

Systemtic Name: 3-(2-methyl-4-nitro-imidazol-1-yl)-1-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one Openeye Name: 3-(2-methyl-4-nitro-imidazol-1-yl)-1-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one CAS Name: 3-(2-methyl-4-nitro-1-imidazolyl)-1-[8-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decan-3-yl]-1-propanone IUPAC Name: 3-(2-methyl-4-nitroimidazol-1-yl)-1-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one Traditional Name: 3-(2-methyl-4-nitro-imidazol-1-yl)-1-[8-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CCC(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CCC(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O4/c1-19-25-21(29(32)33)17-27(19)13-9-23(31)28-16-12-24(18-28)10-14-26(15-11-24)22(30)8-7-20-5-3-2-4-6-20/h2-6,17H,9-16,18H2,1H3