N-[1-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]cyclohexyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]cyclohexyl]-4-(dimethylamino)benzamide Openeye Name: N-[1-[2-(1,3-benzodioxol-5-yl)-4-oxo-azetidin-1-yl]cyclohexyl]-4-(dimethylamino)benzamide CAS Name: N-[1-[2-(1,3-benzodioxol-5-yl)-4-oxo-1-azetidinyl]cyclohexyl]-4-(dimethylamino)benzamide IUPAC Name: N-[1-[2-(1,3-benzodioxol-5-yl)-4-oxoazetidin-1-yl]cyclohexyl]-4-(dimethylamino)benzamide Traditional Name: N-[1-[2-(1,3-benzodioxol-5-yl)-4-keto-azetidin-1-yl]cyclohexyl]-4-(dimethylamino)benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2(CCCCC2)N3C(CC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2(CCCCC2)N3C(CC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29N3O4/c1-27(2)19-9-6-17(7-10-19)24(30)26-25(12-4-3-5-13-25)28-20(15-23(28)29)18-8-11-21-22(14-18)32-16-31-21/h6-11,14,20H,3-5,12-13,15-16H2,1-2H3,(H,26,30)