(2-chloranyl-6-methoxy-pyridin-4-yl)-[3-[(5-nitro-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: (2-chloranyl-6-methoxy-pyridin-4-yl)-[3-[(5-nitro-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: (2-chloro-6-methoxy-4-pyridyl)-[3-(5-nitrobenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (2-chloro-6-methoxy-4-pyridinyl)-[3-[(5-nitro-2-benzofuranyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: (2-chloro-6-methoxypyridin-4-yl)-[3-(5-nitro-1-benzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: (2-chloro-6-methoxy-4-pyridyl)-[3-(5-nitrobenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C24H23ClN4O6 MolecularWeight: 498.91562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC5=C(O4)C=CC(=C5)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC5=C(O4)C=CC(=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H23ClN4O6/c1-34-21-13-16(12-20(25)26-21)22(30)27-7-4-24(5-8-27)6-9-28(14-24)23(31)19-11-15-10-17(29(32)33)2-3-18(15)35-19/h2-3,10-13H,4-9,14H2,1H3