2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxo-pyran-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[6-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-4-oxo-3-pyranyl]oxy]-N-phenylacetamide IUPAC Name: 2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxopyran-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-6-[[4-(4-methoxyphenyl)piperazino]methyl]pyran-3-yl]oxy-N-phenyl-acetamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5/c1-31-21-9-7-20(8-10-21)28-13-11-27(12-14-28)16-22-15-23(29)24(17-32-22)33-18-25(30)26-19-5-3-2-4-6-19/h2-10,15,17H,11-14,16,18H2,1H3,(H,26,30)