2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxyethanamide

Systemtic Name: 2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxyethanamide Openeye Name: 2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxo-pyran-3-yl]oxyacetamide CAS Name: 2-[[6-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-4-oxo-3-pyranyl]oxy]acetamide IUPAC Name: 2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxopyran-3-yl]oxyacetamide Traditional Name: 2-[4-keto-6-[[4-(4-methoxyphenyl)piperazino]methyl]pyran-3-yl]oxyacetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)C(=CO3)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)C(=CO3)OCC(=O)N

InChI

InChI=1S/C19H23N3O5/c1-25-15-4-2-14(3-5-15)22-8-6-21(7-9-22)11-16-10-17(23)18(12-26-16)27-13-19(20)24/h2-5,10,12H,6-9,11,13H2,1H3,(H2,20,24)