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

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]cyclohexyl]-4-methoxy-benzamide Openeye Name: N-[1-[2-(1,3-benzodioxol-5-yl)-4-oxo-azetidin-1-yl]cyclohexyl]-4-methoxy-benzamide CAS Name: N-[1-[2-(1,3-benzodioxol-5-yl)-4-oxo-1-azetidinyl]cyclohexyl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(1,3-benzodioxol-5-yl)-4-oxoazetidin-1-yl]cyclohexyl]-4-methoxybenzamide Traditional Name: N-[1-[2-(1,3-benzodioxol-5-yl)-4-keto-azetidin-1-yl]cyclohexyl]-4-methoxy-benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2(CCCCC2)N3C(CC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2(CCCCC2)N3C(CC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O5/c1-29-18-8-5-16(6-9-18)23(28)25-24(11-3-2-4-12-24)26-19(14-22(26)27)17-7-10-20-21(13-17)31-15-30-20/h5-10,13,19H,2-4,11-12,14-15H2,1H3,(H,25,28)