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

Systemtic Name: 2-[6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxy-N-methyl-ethanamide Openeye Name: 2-[6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-oxo-pyran-3-yl]oxy-N-methyl-acetamide CAS Name: 2-[[6-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-4-oxo-3-pyranyl]oxy]-N-methylacetamide IUPAC Name: 2-[6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-oxopyran-3-yl]oxy-N-methylacetamide Traditional Name: 2-[6-[[4-(3-chlorophenyl)piperazino]methyl]-4-keto-pyran-3-yl]oxy-N-methyl-acetamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=COC(=CC1=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)COC1=COC(=CC1=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O4/c1-21-19(25)13-27-18-12-26-16(10-17(18)24)11-22-5-7-23(8-6-22)15-4-2-3-14(20)9-15/h2-4,9-10,12H,5-8,11,13H2,1H3,(H,21,25)