N-[8-(azetidin-1-yl)-1,4-dioxaspiro[4.5]decan-9-yl]-N-methyl-4-nitro-benzamide

Systemtic Name: N-[8-(azetidin-1-yl)-1,4-dioxaspiro[4.5]decan-9-yl]-N-methyl-4-nitro-benzamide Openeye Name: N-[8-(azetidin-1-yl)-1,4-dioxaspiro[4.5]decan-9-yl]-N-methyl-4-nitro-benzamide CAS Name: N-[8-(1-azetidinyl)-1,4-dioxaspiro[4.5]decan-9-yl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[8-(azetidin-1-yl)-1,4-dioxaspiro[4.5]decan-9-yl]-N-methyl-4-nitrobenzamide Traditional Name: N-[8-(azetidin-1-yl)-1,4-dioxaspiro[4.5]decan-9-yl]-N-methyl-4-nitro-benzamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2(CCC1N3CCC3)OCCO2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1CC2(CCC1N3CCC3)OCCO2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O5/c1-20(18(23)14-3-5-15(6-4-14)22(24)25)17-13-19(26-11-12-27-19)8-7-16(17)21-9-2-10-21/h3-6,16-17H,2,7-13H2,1H3