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

Systemtic Name: 2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxy-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: 2-[[6-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-4-oxo-3-pyranyl]oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxopyran-3-yl]oxy-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-keto-6-[[4-(4-methoxyphenyl)piperazino]methyl]pyran-3-yl]oxy-acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5/c1-17(2)13-24-23(28)16-31-22-15-30-20(12-21(22)27)14-25-8-10-26(11-9-25)18-4-6-19(29-3)7-5-18/h4-7,12,15,17H,8-11,13-14,16H2,1-3H3,(H,24,28)