N-[9-(azetidin-1-yl)-1,4-dioxaspiro[4.5]decan-8-yl]-3,4-bis(chloranyl)-N-methyl-benzamide

Systemtic Name: N-[9-(azetidin-1-yl)-1,4-dioxaspiro[4.5]decan-8-yl]-3,4-bis(chloranyl)-N-methyl-benzamide Openeye Name: N-[9-(azetidin-1-yl)-1,4-dioxaspiro[4.5]decan-8-yl]-3,4-dichloro-N-methyl-benzamide CAS Name: N-[9-(1-azetidinyl)-1,4-dioxaspiro[4.5]decan-8-yl]-3,4-dichloro-N-methylbenzamide IUPAC Name: N-[9-(azetidin-1-yl)-1,4-dioxaspiro[4.5]decan-8-yl]-3,4-dichloro-N-methylbenzamide Traditional Name: N-[9-(azetidin-1-yl)-1,4-dioxaspiro[4.5]decan-8-yl]-3,4-dichloro-N-methyl-benzamide Formula: C19H24Cl2N2O3 MolecularWeight: 399.31146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CC1N3CCC3)OCCO2)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1CCC2(CC1N3CCC3)OCCO2)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H24Cl2N2O3/c1-22(18(24)13-3-4-14(20)15(21)11-13)16-5-6-19(25-9-10-26-19)12-17(16)23-7-2-8-23/h3-4,11,16-17H,2,5-10,12H2,1H3